Functions
IRM_RESULT	RM_Abort (int id, int result, const char *err_str)

IRM_RESULT	RM_CloseFiles (int id)

int	RM_Concentrations2Utility (int id, double c, int n, double tc, double *p_atm)

int	RM_Create (int nxyz, int nthreads)

IRM_RESULT	RM_CreateMapping (int id, int *grid2chem)

IRM_RESULT	RM_DecodeError (int id, int e)

IRM_RESULT	RM_Destroy (int id)

IRM_RESULT	RM_DumpModule (int id, int dump_on, int append)

IRM_RESULT	RM_ErrorMessage (int id, const char *errstr)

int	RM_FindComponents (int id)

IRM_RESULT	RM_GetBackwardMapping (int id, int n, int list, int size)

int	RM_GetChemistryCellCount (int id)

IRM_RESULT	RM_GetComponent (int id, int num, char *chem_name, int l)

int	RM_GetComponentCount (int id)

IRM_RESULT	RM_GetConcentrations (int id, double *c)

IRM_RESULT	RM_GetDensity (int id, double *density)

IRM_RESULT	RM_GetEndCell (int id, int *ec)

int	RM_GetEquilibriumPhasesCount (int id)

IRM_RESULT	RM_GetEquilibriumPhasesName (int id, int num, char *name, int l1)

IRM_RESULT	RM_GetErrorString (int id, char *errstr, int l)

int	RM_GetErrorStringLength (int id)

IRM_RESULT	RM_GetExchangeName (int id, int num, char *name, int l1)

int	RM_GetExchangeSpeciesCount (int id)

IRM_RESULT	RM_GetExchangeSpeciesName (int id, int num, char *name, int l1)

IRM_RESULT	RM_GetFilePrefix (int id, char *prefix, int l)

int	RM_GetGasComponentsCount (int id)

IRM_RESULT	RM_GetGasComponentsName (int id, int num, char *name, int l1)

IRM_RESULT	RM_GetGasCompMoles (int id, double *gas_moles)

IRM_RESULT	RM_GetGasCompPressures (int id, double *gas_pressure)

IRM_RESULT	RM_GetGasCompPhi (int id, double *gas_phi)

IRM_RESULT	RM_GetGasPhaseVolume (int id, double *gas_volume)

IRM_RESULT	RM_GetGfw (int id, double *gfw)

int	RM_GetGridCellCount (int id)

int	RM_GetIPhreeqcId (int id, int i)

int	RM_GetKineticReactionsCount (int id)

IRM_RESULT	RM_GetKineticReactionsName (int id, int num, char *name, int l1)

int	RM_GetMpiMyself (int id)

int	RM_GetMpiTasks (int id)

int	RM_GetNthSelectedOutputUserNumber (int id, int n)

IRM_RESULT	RM_GetSaturation (int id, double *sat_calc)

IRM_RESULT	RM_GetSelectedOutput (int id, double *so)

int	RM_GetSelectedOutputColumnCount (int id)

int	RM_GetSelectedOutputCount (int id)

IRM_RESULT	RM_GetSelectedOutputHeading (int id, int icol, char *heading, int length)

int	RM_GetSelectedOutputRowCount (int id)

int	RM_GetSICount (int id)

IRM_RESULT	RM_GetSIName (int id, int num, char *name, int l1)

int	RM_GetSolidSolutionComponentsCount (int id)

IRM_RESULT	RM_GetSolidSolutionComponentsName (int id, int num, char *name, int l1)

IRM_RESULT	RM_GetSolidSolutionName (int id, int num, char *name, int l1)

IRM_RESULT	RM_GetSolutionVolume (int id, double *vol)

IRM_RESULT	RM_GetSpeciesConcentrations (int id, double *species_conc)

int	RM_GetSpeciesCount (int id)

IRM_RESULT	RM_GetSpeciesD25 (int id, double *diffc)

IRM_RESULT	RM_GetSpeciesLog10Gammas (int id, double *species_log10gammas)

IRM_RESULT	RM_GetSpeciesLog10Molalities (int id, double *species_log10molalities)

IRM_RESULT	RM_GetSpeciesName (int id, int i, char *name, int length)

int	RM_GetSpeciesSaveOn (int id)

IRM_RESULT	RM_GetSpeciesZ (int id, double *z)

IRM_RESULT	RM_GetStartCell (int id, int *sc)

IRM_RESULT	RM_GetSurfaceName (int id, int num, char *name, int l1)

int	RM_GetSurfaceSpeciesCount (int id)

IRM_RESULT	RM_GetSurfaceSpeciesName (int id, int num, char *name, int l1)

IRM_RESULT	RM_GetSurfaceType (int id, int num, char *name, int l1)

int	RM_GetThreadCount (int id)

double	RM_GetTime (int id)

double	RM_GetTimeConversion (int id)

double	RM_GetTimeStep (int id)

IRM_RESULT	RM_InitialPhreeqc2Concentrations (int id, double c, int n_boundary, int boundary_solution1, int boundary_solution2, double fraction1)

IRM_RESULT	RM_InitialPhreeqc2Module (int id, int initial_conditions1, int initial_conditions2, double *fraction1)

IRM_RESULT	RM_InitialPhreeqc2SpeciesConcentrations (int id, double species_c, int n_boundary, int boundary_solution1, int boundary_solution2, double fraction1)

IRM_RESULT	RM_InitialPhreeqcCell2Module (int id, int n, int *module_numbers, int dim_module_numbers)

IRM_RESULT	RM_LoadDatabase (int id, const char *db_name)

IRM_RESULT	RM_LogMessage (int id, const char *str)

IRM_RESULT	RM_MpiWorker (int id)

IRM_RESULT	RM_MpiWorkerBreak (int id)

IRM_RESULT	RM_OpenFiles (int id)

IRM_RESULT	RM_OutputMessage (int id, const char *str)

IRM_RESULT	RM_RunCells (int id)

IRM_RESULT	RM_RunFile (int id, int workers, int initial_phreeqc, int utility, const char *chem_name)

IRM_RESULT	RM_RunString (int id, int workers, int initial_phreeqc, int utility, const char *input_string)

IRM_RESULT	RM_ScreenMessage (int id, const char *str)

IRM_RESULT	RM_SetComponentH2O (int id, int tf)

IRM_RESULT	RM_SetConcentrations (int id, double *c)

IRM_RESULT	RM_SetCurrentSelectedOutputUserNumber (int id, int n_user)

IRM_RESULT	RM_SetDensity (int id, double *density)

IRM_RESULT	RM_SetDumpFileName (int id, const char *dump_name)

IRM_RESULT	RM_SetErrorHandlerMode (int id, int mode)

IRM_RESULT	RM_SetErrorOn (int id, int tf)

IRM_RESULT	RM_SetFilePrefix (int id, const char *prefix)

IRM_RESULT	RM_SetGasCompMoles (int id, double *gas_moles)

IRM_RESULT	RM_SetGasPhaseVolume (int id, double *gas_volume)

IRM_RESULT	RM_SetMpiWorkerCallback (int id, int(fcn)(int x1, void *cookie))

IRM_RESULT	RM_SetMpiWorkerCallbackCookie (int id, void *cookie)

IRM_RESULT	RM_SetPartitionUZSolids (int id, int tf)

IRM_RESULT	RM_SetPorosity (int id, double *por)

IRM_RESULT	RM_SetPressure (int id, double *p)

IRM_RESULT	RM_SetPrintChemistryMask (int id, int *cell_mask)

IRM_RESULT	RM_SetPrintChemistryOn (int id, int workers, int initial_phreeqc, int utility)

IRM_RESULT	RM_SetRebalanceByCell (int id, int method)

IRM_RESULT	RM_SetRebalanceFraction (int id, double f)

IRM_RESULT	RM_SetRepresentativeVolume (int id, double *rv)

IRM_RESULT	RM_SetSaturation (int id, double *sat)

IRM_RESULT	RM_SetScreenOn (int id, int tf)

IRM_RESULT	RM_SetSelectedOutputOn (int id, int selected_output)

IRM_RESULT	RM_SetSpeciesSaveOn (int id, int save_on)

IRM_RESULT	RM_SetTemperature (int id, double *t)

IRM_RESULT	RM_SetTime (int id, double time)

IRM_RESULT	RM_SetTimeConversion (int id, double conv_factor)

IRM_RESULT	RM_SetTimeStep (int id, double time_step)

IRM_RESULT	RM_SetUnitsExchange (int id, int option)

IRM_RESULT	RM_SetUnitsGasPhase (int id, int option)

IRM_RESULT	RM_SetUnitsKinetics (int id, int option)

IRM_RESULT	RM_SetUnitsPPassemblage (int id, int option)

IRM_RESULT	RM_SetUnitsSolution (int id, int option)

IRM_RESULT	RM_SetUnitsSSassemblage (int id, int option)

IRM_RESULT	RM_SetUnitsSurface (int id, int option)

IRM_RESULT	RM_SpeciesConcentrations2Module (int id, double *species_conc)

IRM_RESULT	RM_StateSave (int id, int istate)

IRM_RESULT	RM_StateApply (int id, int istate)

IRM_RESULT	RM_StateDelete (int id, int istate)

IRM_RESULT	RM_UseSolutionDensityVolume (int id, int tf)

IRM_RESULT	RM_WarningMessage (int id, const char *warn_str)

Detailed Description

C Documentation of the geochemical reaction module PhreeqcRM.

Function Documentation

IRM_RESULT RM_Abort	(	int	id,
		int	result,
		const char *	err_str
	)

Abort the program. Result will be interpreted as an IRM_RESULT value and decoded; err_str will be printed; and the reaction module will be destroyed. If using MPI, an MPI_Abort message will be sent before the reaction module is destroyed. If the id is an invalid instance, RM_Abort will return a value of IRM_BADINSTANCE, otherwise the program will exit with a return code of 4.

Parameters

id	The instance id returned from RM_Create.
result	Integer treated as an IRM_RESULT return code.
err_str	String to be printed as an error message.

Return values

IRM_RESULT Program will exit before returning unless id is an invalid reaction module id.

See also: RM_Destroy, RM_ErrorMessage.

C Example:


iphreeqc_id = RM_Concentrations2Utility(id, c_well, 1, tc, p_atm);
strcpy(str, "SELECTED_OUTPUT 5; -pH; RUN_CELLS; -cells 1");
status = RunString(iphreeqc_id, str);
if (status != 0) status = RM_Abort(id, status, "IPhreeqc RunString failed");

MPI:: Called by root or workers.

IRM_RESULT RM_CloseFiles ( int id )

Close the output and log files.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_OpenFiles, RM_SetFilePrefix.

C Example:


status = RM_CloseFiles(id);

MPI:: Called only by root.

int RM_Concentrations2Utility	(	int	id,
		double *	c,
		int	n,
		double *	tc,
		double *	p_atm
	)

N sets of component concentrations are converted to SOLUTIONs numbered 1-n in the Utility IPhreeqc. The solutions can be reacted and manipulated with the methods of IPhreeqc. If solution concentration units (RM_SetUnitsSolution) are per liter, one liter of solution is created in the Utility instance; if solution concentration units are mass fraction, one kilogram of solution is created in the Utility instance. The motivation for this method is the mixing of solutions in wells, where it may be necessary to calculate solution properties (pH for example) or react the mixture to form scale minerals. The code fragments below make a mixture of concentrations and then calculate the pH of the mixture.

Parameters

id	The instance id returned from RM_Create.
c	Array of concentrations to be made SOLUTIONs in Utility IPhreeqc. Array storage is equivalent to Fortran (n,ncomps).
n	The number of sets of concentrations.
tc	Array of temperatures to apply to the SOLUTIONs, in degree C. Array of size n.
p_atm	Array of pressures to apply to the SOLUTIONs, in atm. Array of size n.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

C Example:


c_well = (double *) malloc((size_t) ((size_t) (1 * ncomps * sizeof(double))));
for (i = 0; i < ncomps; i++)
{
  c_well[i] = 0.5 * c[0 + nxyz*i] + 0.5 * c[9 + nxyz*i];
}
tc = (double *) malloc((size_t) (1 * sizeof(double)));
p_atm = (double *) malloc((size_t) (1 * sizeof(double)));
tc[0] = 15.0;
p_atm[0] = 3.0;
iphreeqc_id = RM_Concentrations2Utility(id, c_well, 1, tc, p_atm);
strcpy(str, "SELECTED_OUTPUT 5; -pH; RUN_CELLS; -cells 1");
status = RunString(iphreeqc_id, str);
status = SetCurrentSelectedOutputUserNumber(iphreeqc_id, 5);
status = GetSelectedOutputValue2(iphreeqc_id, 1, 0, &vtype, &pH, svalue, 100);

MPI:: Called only by root.

int RM_Create	(	int	nxyz,
		int	nthreads
	)

Creates a reaction module. If the code is compiled with the preprocessor directive USE_OPENMP, the reaction module is multithreaded. If the code is compiled with the preprocessor directive USE_MPI, the reaction module will use MPI and multiple processes. If neither preprocessor directive is used, the reaction module will be serial (unparallelized).

Parameters

nxyz	The number of grid cells in the user's model.
nthreads	(or comm, MPI) When using OPENMP, the argument (nthreads) is the number of worker threads to be used. If nthreads <= 0, the number of threads is set equal to the number of processors of the computer. When using MPI, the argument (comm) is the MPI communicator to use within the reaction module.

Return values

Id	of the PhreeqcRM instance, negative is failure (See RM_DecodeError).

See also: RM_Destroy.

C Example:


nxyz = 40;
#ifdef USE_MPI
  id = RM_Create(nxyz, MPI_COMM_WORLD);
  if (MPI_Comm_rank(MPI_COMM_WORLD, &mpi_myself) != MPI_SUCCESS)
  {
    exit(4);
  }
  if (mpi_myself > 0)
  {
    status = RM_MpiWorker(id);
    status = RM_Destroy(id);
    return;
  }
#else
  nthreads = 3;
  id = RM_Create(nxyz, nthreads);
#endif

MPI:: Called by root and workers.

IRM_RESULT RM_CreateMapping	(	int	id,
		int *	grid2chem
	)

Provides a mapping from grid cells in the user's model to reaction cells in PhreeqcRM. The mapping is used to eliminate inactive cells and to use symmetry to decrease the number of cells for which chemistry must be run. The array grid2chem of size nxyz (the number of grid cells, RM_GetGridCellCount) must contain the set of all integers 0 <= i < count_chemistry, where count_chemistry is a number less than or equal to nxyz. Inactive cells are assigned a negative integer. The mapping may be many-to-one to account for symmetry. Default is a one-to-one mapping–all user grid cells are reaction cells (equivalent to grid2chem values of 0,1,2,3,...,nxyz-1).

Parameters

id	The instance id returned from RM_Create.
grid2chem	An array of integers: Nonnegative is a reaction cell number (0 based), negative is an inactive cell. Array of size nxyz (number of grid cells).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

C Example:


// For demonstation, two equivalent rows by symmetry
grid2chem = (int *) malloc((size_t) (nxyz * sizeof(int)));
for (i = 0; i < nxyz/2; i++)
{
  grid2chem[i] = i;
  grid2chem[i+nxyz/2] = i;
}
status = RM_CreateMapping(id, grid2chem);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_DecodeError	(	int	id,
		int	e
	)

If e is negative, this method prints an error message corresponding to IRM_RESULT e. If e is non-negative, no action is taken.

Parameters

id	The instance id returned from RM_Create.
e	An IRM_RESULT value returned by one of the reaction-module methods.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

IRM_RESULT definition:


typedef enum {
  IRM_OK            =  0,  //Success
  IRM_OUTOFMEMORY   = -1,  //Failure, Out of memory
  IRM_BADVARTYPE    = -2,  //Failure, Invalid VAR type
  IRM_INVALIDARG    = -3,  //Failure, Invalid argument
  IRM_INVALIDROW    = -4,  //Failure, Invalid row
  IRM_INVALIDCOL    = -5,  //Failure, Invalid column
  IRM_BADINSTANCE   = -6,  //Failure, Invalid rm instance id
  IRM_FAIL          = -7,  //Failure, Unspecified
} IRM_RESULT;

C Example:


status = RM_CreateMapping(id, grid2chem);
if (status < 0) status = RM_DecodeError(id, status);

MPI:: Can be called by root and (or) workers.

IRM_RESULT RM_Destroy ( int id )

Destroys a reaction module.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_Create.

C Example:


status = RM_Destroy(id);

MPI:: Called by root and workers.

IRM_RESULT RM_DumpModule	(	int	id,
		int	dump_on,
		int	append
	)

Writes the contents of all workers to file in _RAW formats, including SOLUTIONs and all reactants.

Parameters

id	The instance id returned from RM_Create.
dump_on	Signal for writing the dump file: 1 true, 0 false.
append	Signal to append to the contents of the dump file: 1 true, 0 false.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetDumpFileName.

C Example:


dump_on = 1;
append = 0;
status = RM_SetDumpFileName(id, "advection_c.dmp");
status = RM_DumpModule(id, dump_on, append);

MPI:: Called by root; workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_ErrorMessage	(	int	id,
		const char *	errstr
	)

Send an error message to the screen, the output file, and the log file.

Parameters

id	The instance id returned from RM_Create.
errstr	String to be printed.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_LogMessage, RM_OpenFiles, RM_OutputMessage, RM_ScreenMessage, RM_WarningMessage.

C Example:


status = RM_ErrorMessage(id, "Goodbye world");

MPI:: Called by root and (or) workers; root writes to output and log files.

int RM_FindComponents ( int id )

Returns the number of items in the list of all elements in the InitialPhreeqc instance. Elements are those that have been defined in a solution or any other reactant (EQUILIBRIUM_PHASE, KINETICS, and others). The method can be called multiple times and the list that is created is cummulative. The list is the set of components that needs to be transported. By default the list includes water, excess H and excess O (the H and O not contained in water); alternatively, the list may be set to contain total H and total O (RM_SetComponentH2O), which requires transport results to be accurate to eight or nine significant digits. If multicomponent diffusion (MCD) is to be modeled, there is a capability to retrieve aqueous species concentrations (RM_GetSpeciesConcentrations) and to set new solution concentrations after MCD by using individual species concentrations (RM_SpeciesConcentrations2Module). To use these methods the save-species property needs to be turned on (RM_SetSpeciesSaveOn). If the save-species property is on, RM_FindComponents will generate a list of aqueous species (RM_GetSpeciesCount, RM_GetSpeciesName), their diffusion coefficients at 25 C (RM_GetSpeciesD25), their charge (RM_GetSpeciesZ).

Parameters

id	The instance id returned from RM_Create.

Return values

Number of components currently in the list, or IRM_RESULT error code (see RM_DecodeError).

See also: RM_GetComponent, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesZ, RM_SetComponentH2O, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

The RM_FindComponents method also generates lists of reactants–equilibrium phases,: exchangers, gas components, kinetic reactants, solid solution components, and surfaces. The lists are cumulative, including all reactants that were defined in the initial phreeqc instance at any time FindComponents was called. In addition, a list of phases is generated for which saturation indices may be calculated from the cumulative list of components.

See also: also RM_GetEquilibriumPhasesName, RM_GetEquilibriumPhasesCount, RM_GetExchangeName, RM_GetExchangeSpeciesName, RM_GetExchangeSpeciesCount, RM_GetGasComponentsName, RM_GetGasComponentsCount, RM_GetKineticReactionsName, RM_GetKineticReactionsCount, RM_GetSICount, RM_GetSIName, RM_GetSolidSolutionComponentsName, RM_GetSolidSolutionComponentsCount, RM_GetSolidSolutionName, RM_GetSurfaceName, RM_GetSurfaceSpeciesName, RM_GetSurfaceSpeciesCount, RM_GetSurfaceType.

C Example:


// Get list of components
ncomps = RM_FindComponents(id);
components = (char **) malloc((size_t) (ncomps * sizeof(char *)));
for (i = 0; i < ncomps; i++)
{
  components[i] = (char *) malloc((size_t) (100 * sizeof(char *)));
  status = RM_GetComponent(id, i, components[i], 100);
}

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetBackwardMapping	(	int	id,
		int	n,
		int *	list,
		int *	size
	)

Fills an array with the cell numbers in the user's numbering sytstem that map to a cell in the PhreeqcRM numbering system. The mapping is defined by RM_CreateMapping.

Parameters

id	The instance id returned from RM_Create.
n	A cell number in the PhreeqcRM numbering system (0 <= n < RM_GetChemistryCellCount).
list	Array to store the user cell numbers mapped to PhreeqcRM cell n.
size	Input, the allocated size of list; it is an error if the array is too small. Output, the number of cells mapped to cell n.

Return values

IRM_RESULT error code (see RM_DecodeError).

See also: RM_CreateMapping, RM_GetChemistryCellCount, RM_GetGridCellCount.

C Example:


if (RM_GetBackwardMapping(rm_id, rm_cell_number, list, &size) == 0)
{
  if (strcmp(str, "HYDRAULIC_K") == 0)
  {
    return data->K_ptr[list[0]];
  }
}

MPI:: Called by root and (or) workers.

int RM_GetChemistryCellCount ( int id )

Returns the number of chemistry cells in the reaction module. The number of chemistry cells is defined by the set of non-negative integers in the mapping from user grid cells (RM_CreateMapping). The number of chemistry cells is less than or equal to the number of cells in the user's model.

Parameters

id	The instance id returned from RM_Create.

Return values

Number of chemistry cells, or IRM_RESULT error code (see RM_DecodeError).

See also: RM_CreateMapping, RM_GetGridCellCount.

C Example:


status = RM_CreateMapping(id, grid2chem);
nchem = RM_GetChemistryCellCount(id);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetComponent	(	int	id,
		int	num,
		char *	chem_name,
		int	l
	)

Retrieves an item from the reaction-module component list that was generated by calls to RM_FindComponents.

Parameters

id	The instance id returned from RM_Create.
num	The number of the component to be retrieved. C, 0 based.
chem_name	The string value associated with component num.
l	The length of the maximum number of characters for chem_name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetComponentCount

C Example:


// Get list of components
ncomps = RM_FindComponents(id);
components = (char **) malloc((size_t) (ncomps * sizeof(char *)));
for (i = 0; i < ncomps; i++)
{
  components[i] = (char *) malloc((size_t) (100 * sizeof(char *)));
  status = RM_GetComponent(id, i, components[i], 100);
}

MPI:: Called by root and (or) workers.

int RM_GetComponentCount ( int id )

Returns the number of components in the reaction-module component list. The component list is generated by calls to RM_FindComponents. The return value from the last call to RM_FindComponents is equal to the return value from RM_GetComponentCount.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of components in the reaction-module component list, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetComponent.

C Example:


ncomps1 = RM_GetComponentCount(id);

MPI:: Called by root.

IRM_RESULT RM_GetConcentrations	(	int	id,
		double *	c
	)

Transfer solution concentrations from each reaction cell to the concentration array given in the argument list (c). Units of concentration for c are defined by RM_SetUnitsSolution. For concentration units of per liter, the solution volume is used to calculate the concentrations for c. For mass fraction concentration units, the solution mass is used to calculate concentrations for c. Two options are available for the volume and mass of solution that are used in converting to transport concentrations: (1) the volume and mass of solution are calculated by PHREEQC, or (2) the volume of solution is the product of saturation (RM_SetSaturation), porosity (RM_SetPorosity), and representative volume (RM_SetRepresentativeVolume), and the mass of solution is volume times density as defined by RM_SetDensity. RM_UseSolutionDensityVolume determines which option is used. For option 1, the databases that have partial molar volume definitions needed to accurately calculate solution volume are phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
c	Array to receive the concentrations. Dimension of the array is equivalent to Fortran (nxyz, ncomps), where nxyz is the number of user grid cells and ncomps is the result of RM_FindComponents or RM_GetComponentCount. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetComponentCount, RM_GetSaturation, RM_SetConcentrations, RM_SetDensity, RM_SetRepresentativeVolume, RM_SetSaturation, RM_SetUnitsSolution, RM_UseSolutionDensityVolume.

C Example:


c = (double *) malloc((size_t) (ncomps * nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetConcentrations(id, c);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetDensity	(	int	id,
		double *	density
	)

Transfer solution densities from the reaction cells to the array given in the argument list (density). Densities are those calculated by the reaction module. Only the following databases distributed with PhreeqcRM have molar volume information needed to accurately calculate density: phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
density	Array to receive the densities. Dimension of the array is nxyz, where nxyz is the number of user grid cells (RM_GetGridCellCount). Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

C Example:


density = (double *) malloc((size_t) (nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetDensity(id, density);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetEndCell	(	int	id,
		int *	ec
	)

Returns an array with the ending cell numbers from the range of cell numbers assigned to each worker.

Parameters

id	The instance id returned from RM_Create.
ec	Array to receive the ending cell numbers. Dimension of the array is the number of threads (OpenMP) or the number of processes (MPI).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_Create, RM_GetMpiTasks, RM_GetStartCell, RM_GetThreadCount.

C Example:


n = RM_GetThreadCount(id) * RM_GetMpiTasks(id);
ec = (int *) malloc((size_t) (n * sizeof(int)));
status = RM_GetEndCell(id, ec);

MPI:: Called by root and (or) workers.

int RM_GetEquilibriumPhasesCount ( int id )

Returns the number of equilibrium phases in the initial-phreeqc module. RM_FindComponents must be called before RM_GetEquilibriumPhasesCount. This method may be useful when generating selected output definitions related to equilibrium phases.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of equilibrium phases in the initial-phreeqc module.

See also: RM_FindComponents, RM_GetEquilibriumPhasesName.

C Example:


strcat(input, "  -equilibrium_phases\n");
for (i = 0; i < RM_GetEquilibriumPhasesCount(id); i++)
{
status = RM_GetEquilibriumPhasesName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetEquilibriumPhasesName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the equilibrium phase list. The list includes all phases included in any EQUILIBRIUM_PHASES definitions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetEquilibriumPhasesName. This method may be useful when generating selected output definitions related to equilibrium phases.

Parameters

id	The instance id returned from RM_Create.
num	The number of the equilibrium phase name to be retrieved. Fortran, 1 based.
name	The equilibrium phase name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetEquilibriumPhasesCount.

C Example:


strcat(input, "  -equilibrium_phases\n");
for (i = 0; i < RM_GetEquilibriumPhasesCount(id); i++)
{
status = RM_GetEquilibriumPhasesName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetErrorString	(	int	id,
		char *	errstr,
		int	l
	)

Returns a string containing error messages related to the last call to a PhreeqcRM method to the character argument (errstr).

Parameters

id	The instance id returned from RM_Create.
errstr	The error string related to the last call to a PhreeqcRM method.
l	Maximum number of characters that can be written to the argument (errstr).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

C Example:


if (status != IRM_OK)
{
  l = RM_GetErrorStringLength(id);
  errstr = (char *) malloc((size_t) (l * sizeof(char) + 1));
  RM_GetErrorString(id, errstr, l+1);
  fprintf(stderr,"%s", errstr);
  free(errstr);
  RM_Destroy(id);
  exit(1);
}

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

int RM_GetErrorStringLength ( int id )

Returns the length of the string that contains error messages related to the last call to a PhreeqcRM method.

Parameters

id	The instance id returned from RM_Create.

Return values

int	Length of the error message string (for C, equivalent to strlen, does not include terminating \0).

C Example:


if (status != IRM_OK)
{
  l = RM_GetErrorStringLength(id);
  errstr = (char *) malloc((size_t) (l * sizeof(char) + 1));
  RM_GetErrorString(id, errstr, l+1);
  fprintf(stderr,"%s", errstr);
  free(errstr);
  RM_Destroy(id);
  exit(1);
}

MPI:: Called by root, workers must be in the loop of RM_MpiWorker..

IRM_RESULT RM_GetExchangeName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the exchange name list. RM_FindComponents must be called before RM_GetExchangeName. The exchange names vector is the same length as the exchange species names vector and provides the corresponding exchange site (for example, X corresponing to NaX). This method may be useful when generating selected output definitions related to exchangers.

Parameters

id	The instance id returned from RM_Create.
num	The number of the exchange name to be retrieved. Fortran, 1 based.
name	The exchange name associated with exchange species num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetExchangeSpeciesCount, RM_GetExchangeSpeciesName.

C Example:


for (i = 0; i < RM_GetExchangeSpeciesCount(id); i++)
{
strcpy(line, "");
status = RM_GetExchangeSpeciesName(id, i, line1, 100);
status = RM_GetExchangeName(id, i, line2, 100);
sprintf(line, "%4s%20s%3s%20s\n", "    ", line1, " # ", line2);
strcat(input, line);
}

MPI:: Called by root.

int RM_GetExchangeSpeciesCount ( int id )

Returns the number of exchange species in the initial-phreeqc module. RM_FindComponents must be called before RM_GetExchangeSpeciesCount. This method may be useful when generating selected output definitions related to exchangers.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of exchange species in the initial-phreeqc module.

See also: RM_FindComponents, RM_GetExchangeSpeciesName, RM_GetExchangeName.

C Example:


for (i = 0; i < RM_GetExchangeSpeciesCount(id); i++)
{
strcpy(line, "");
status = RM_GetExchangeSpeciesName(id, i, line1, 100);
status = RM_GetExchangeName(id, i, line2, 100);
sprintf(line, "%4s%20s%3s%20s\n", "    ", line1, " # ", line2);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetExchangeSpeciesName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the exchange species list. The list of exchange species (such as "NaX") is derived from the list of components (RM_FindComponents) and the list of all exchange names (such as "X") that are included in EXCHANGE definitions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetExchangeSpeciesName. This method may be useful when generating selected output definitions related to exchangers.

Parameters

id	The instance id returned from RM_Create.
num	The number of the exchange species to be retrieved. Fortran, 1 based.
name	The exchange species name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetExchangeSpeciesCount, RM_GetExchangeName.

C Example:


for (i = 0; i < RM_GetExchangeSpeciesCount(id); i++)
{
strcpy(line, "");
status = RM_GetExchangeSpeciesName(id, i, line1, 100);
status = RM_GetExchangeName(id, i, line2, 100);
sprintf(line, "%4s%20s%3s%20s\n", "    ", line1, " # ", line2);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetFilePrefix	(	int	id,
		char *	prefix,
		int	l
	)

Returns the reaction-module file prefix to the character argument (prefix).

Parameters

id	The instance id returned from RM_Create.
prefix	Character string where the prefix is written.
l	Maximum number of characters that can be written to the argument (prefix).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetFilePrefix.

C Example:


char str[100], str1[200];
status = RM_GetFilePrefix(id, str, 100);
strcpy(str1, "File prefix: ");
strcat(str1, str);
strcat(str1, "\n");
status = RM_OutputMessage(id, str1);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetGasCompMoles	(	int	id,
		double *	gas_moles
	)

Transfer moles of gas components from each reaction cell to the vector given in the argument list (gas_moles).

Parameters

id	The instance id returned from RM_Create.
gas_moles	Vector to receive the moles of gas components. Dimension of the vector must be ngas_comps times nxyz, where, ngas_comps is the result of RM_GetGasComponentsCount, and nxyz is the number of user grid cells (RM_GetGridCellCount). If a gas component is not defined for a cell, the number of moles is set to -1. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount, RM_GetGasCompPressures, RM_GetGasCompPhi, RM_GetGasPhaseVolume, RM_SetGasCompMoles, RM_SetGasPhaseVolume.

C Example:


ngas_comps = RM_GetGasComponentsCount();
gas_moles = (double *) malloc((size_t) (ngas_comps * nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetGasCompMoles(id, gas_moles);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

int RM_GetGasComponentsCount ( int id )

Returns the number of gas phase components in the initial-phreeqc module. RM_FindComponents must be called before RM_GetGasComponentsCount. This method may be useful when generating selected output definitions related to gas phases.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of gas phase components in the initial-phreeqc module.

See also: RM_FindComponents, RM_GetGasComponentsName.

C Example:


strcat(input, "  -gases\n");
for (i = 0; i < RM_GetGasComponentsCount(id); i++)
{
status = RM_GetGasComponentsName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetGasComponentsName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the gas components list. The list includes all gas components included in any GAS_PHASE definitions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetGasComponentsName. This method may be useful when generating selected output definitions related to gas phases.

Parameters

id	The instance id returned from RM_Create.
num	The number of the gas component name to be retrieved. Fortran, 1 based.
name	The gas component name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount.

C Example:


strcat(input, "  -gases\n");
for (i = 0; i < RM_GetGasComponentsCount(id); i++)
{
status = RM_GetGasComponentsName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetGasCompPhi	(	int	id,
		double *	gas_phi
	)

Transfer fugacity coefficients (phi) of gas components from each reaction cell to the vector given in the argument list (gas_phi). Fugacity of a gas component is equal to its pressure times the fugacity coefficient.

Parameters

id	The instance id returned from RM_Create.
gas_phi	Vector to receive the fugacity coefficients of gas components. Dimension of the vector must be ngas_comps times nxyz, where, ngas_comps is the result of RM_GetGasComponentsCount, and nxyz is the number of user grid cells (RM_GetGridCellCount). If a gas component is not defined for a cell, the fugacity coefficient is set to -1. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount, RM_GetGasCompMoles, RM_GetGasCompPressures, RM_GetGasPhaseVolume, RM_SetGasCompMoles, RM_SetGasPhaseVolume.

C Example:


ngas_comps = RM_GetGasComponentsCount();
gas_phi = (double *) malloc((size_t) (ngas_comps * nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetGasCompPhi(id, gas_phi);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetGasCompPressures	(	int	id,
		double *	gas_pressure
	)

Transfer pressures of gas components from each reaction cell to the vector given in the argument list (gas_pressure).

Parameters

id	The instance id returned from RM_Create.
gas_pressure	Vector to receive the pressures of gas components. Dimension of the vector must be ngas_comps times nxyz, where, ngas_comps is the result of RM_GetGasComponentsCount, and nxyz is the number of user grid cells (RM_GetGridCellCount). If a gas component is not defined for a cell, the pressure is set to -1. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount, RM_GetGasCompMoles, RM_GetGasCompPhi, RM_GetGasPhaseVolume, RM_SetGasCompMoles, RM_SetGasPhaseVolume.

C Example:


ngas_comps = RM_GetGasComponentsCount();
gas_pressure = (double *) malloc((size_t) (ngas_comps * nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetGasCompPressures(id, gas_pressure);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetGasPhaseVolume	(	int	id,
		double *	gas_volume
	)

Transfer volume of gas from each reaction cell to the vector given in the argument list (gas_volume).

Parameters

id	The instance id returned from RM_Create.
gas_volume	Array to receive the gas phase volumes. Dimension of the vector must be nxyz, where, nxyz is the number of user grid cells (RM_GetGridCellCount). If a gas phase is not defined for a cell, the volume is set to -1. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount, RM_GetGasCompMoles, RM_GetGasCompPressures, RM_GetGasCompPhi, RM_SetGasCompMoles, RM_SetGasPhaseVolume.

C Example:


gas_volume = (double *) malloc((size_t) (nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetGasPhaseVolume(id, gas_volume);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetGfw	(	int	id,
		double *	gfw
	)

Returns the gram formula weights (g/mol) for the components in the reaction-module component list.

Parameters

id	The instance id returned from RM_Create.
gfw	Array to receive the gram formula weights. Dimension of the array is ncomps, where ncomps is the number of components in the component list.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetComponent, RM_GetComponentCount.

C Example:


ncomps = RM_FindComponents(id);
components = (char **) malloc((size_t) (ncomps * sizeof(char *)));
gfw = (double *) malloc((size_t) (ncomps * sizeof(double)));
status = RM_GetGfw(id, gfw);
for (i = 0; i < ncomps; i++)
{
  components[i] = (char *) malloc((size_t) (100 * sizeof(char *)));
  status = RM_GetComponent(id, i, components[i], 100);
  sprintf(str,"%10s    %10.3f\n", components[i], gfw[i]);
  status = RM_OutputMessage(id, str);
}

MPI:: Called by root.

int RM_GetGridCellCount ( int id )

Returns the number of grid cells in the user's model, which is defined in the call to RM_Create. The mapping from grid cells to reaction cells is defined by RM_CreateMapping. The number of reaction cells may be less than the number of grid cells if there are inactive regions or symmetry in the model definition.

Parameters

id	The instance id returned from RM_Create.

Return values

Number of grid cells in the user's model, negative is failure (See RM_DecodeError).

See also: RM_Create, RM_CreateMapping.

C Example:


nxyz = RM_GetGridCellCount(id);
sprintf(str1, "Number of grid cells in the user's model: %d\n", nxyz);
status = RM_OutputMessage(id, str1);

MPI:: Called by root and (or) workers.

int RM_GetIPhreeqcId	(	int	id,
		int	i
	)

Returns an IPhreeqc id for the ith IPhreeqc instance in the reaction module.

For the threaded version, there are nthreads + 2 IPhreeqc instances, where nthreads is defined in the constructor (RM_Create). The number of threads can be determined by RM_GetThreadCount. The first nthreads (0 based) instances will be the workers, the next (nthreads) is the InitialPhreeqc instance, and the next (nthreads + 1) is the Utility instance. Getting the IPhreeqc pointer for one of these instances allows the user to use any of the IPhreeqc methods on that instance. For MPI, each process has exactly three IPhreeqc instances, one worker (number 0), one InitialPhreeqc instance (number 1), and one Utility instance (number 2).

Parameters

id	The instance id returned from RM_Create.
i	The number of the IPhreeqc instance to be retrieved (0 based).

Return values

IPhreeqc id for the ith IPhreeqc instance, negative is failure (See RM_DecodeError).

See also: RM_Create, RM_GetThreadCount. See IPhreeqc documentation for descriptions of IPhreeqc methods.

C Example:


// Utility pointer is worker number nthreads + 1
iphreeqc_id1 = RM_GetIPhreeqcId(id, RM_GetThreadCount(id) + 1);

MPI:: Called by root and (or) workers.

int RM_GetKineticReactionsCount ( int id )

Returns the number of kinetic reactions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetKineticReactionsCount. This method may be useful when generating selected output definitions related to kinetic reactions.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of kinetic reactions in the initial-phreeqc module.

See also: RM_FindComponents, RM_GetKineticReactionsName.

C Example:


strcat(input, "  -kinetics\n");
for (i = 0; i < RM_GetKineticReactionsCount(id); i++)
{
status = RM_GetKineticReactionsName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetKineticReactionsName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the kinetic reactions list. The list includes all kinetic reactions included in any KINETICS definitions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetKineticReactionsName. This method may be useful when generating selected output definitions related to kinetic reactions.

Parameters

id	The instance id returned from RM_Create.
num	The number of the kinetic reaction name to be retrieved. Fortran, 1 based.
name	The kinetic reaction name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetKineticReactionsCount.

C Example:


strcat(input, "  -kinetics\n");
for (i = 0; i < RM_GetKineticReactionsCount(id); i++)
{
status = RM_GetKineticReactionsName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

int RM_GetMpiMyself ( int id )

Returns the MPI task number. For the OPENMP version, the task number is always zero and the result of RM_GetMpiTasks is one. For the MPI version, the root task number is zero, and all workers have a task number greater than zero. The number of tasks can be obtained with RM_GetMpiTasks. The number of tasks and computer hosts are determined at run time by the mpiexec command, and the number of reaction-module processes is defined by the communicator used in constructing the reaction modules (RM_Create).

Parameters

id	The instance id returned from RM_Create.

Return values

The	MPI task number for a process, negative is failure (See RM_DecodeError).

See also: RM_GetMpiTasks.

C Example:


sprintf(str1, "MPI task number:  %d\n", RM_GetMpiMyself(id));
status = RM_OutputMessage(id, str1);

MPI:: Called by root and (or) workers.

int RM_GetMpiTasks ( int id )

Returns the number of MPI processes (tasks) assigned to the reaction module. For the OPENMP version, the number of tasks is always one (although there may be multiple threads, RM_GetThreadCount), and the task number returned by RM_GetMpiMyself is zero. For the MPI version, the number of tasks and computer hosts are determined at run time by the mpiexec command. An MPI communicator is used in constructing reaction modules for MPI. The communicator may define a subset of the total number of MPI processes. The root task number is zero, and all workers have a task number greater than zero.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of MPI processes assigned to the reaction module, negative is failure (See RM_DecodeError).

See also: RM_Create, RM_GetMpiMyself.

C Example:


mpi_tasks = RM_GetMpiTasks(id);
sprintf(str1, "Number of MPI processes: %d\n", mpi_tasks);
status = RM_OutputMessage(id, str1);

MPI:: Called by root and (or) workers.

int RM_GetNthSelectedOutputUserNumber	(	int	id,
		int	n
	)

Returns the user number for the nth selected-output definition. Definitions are sorted by user number. Phreeqc allows multiple selected-output definitions, each of which is assigned a nonnegative integer identifier by the user. The number of definitions can be obtained by RM_GetSelectedOutputCount. To cycle through all of the definitions, RM_GetNthSelectedOutputUserNumber can be used to identify the user number for each selected-output definition in sequence. RM_SetCurrentSelectedOutputUserNumber is then used to select that user number for selected-output processing.

Parameters

id	The instance id returned from RM_Create.
n	The sequence number of the selected-output definition for which the user number will be returned. C, 0 based.

Return values

The	user number of the nth selected-output definition, negative is failure (See RM_DecodeError).

See also: RM_GetSelectedOutput, RM_GetSelectedOutputColumnCount, RM_GetSelectedOutputCount, RM_GetSelectedOutputHeading, RM_GetSelectedOutputRowCount, RM_SetCurrentSelectedOutputUserNumber, RM_SetSelectedOutputOn.

C Example:


for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  fprintf(stderr, "Selected output sequence number: %d\n", isel);
  fprintf(stderr, "Selected output user number:     %d\n", n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  selected_out = (double *) malloc((size_t) (col * nxyz * sizeof(double)));
  status = RM_GetSelectedOutput(id, selected_out);
  // Process results here
  free(selected_out);
}

MPI:: Called by root.

IRM_RESULT RM_GetSaturation	(	int	id,
		double *	sat_calc
	)

Returns a vector of saturations (sat) as calculated by the reaction module. Reactions will change the volume of solution in a cell. The transport code must decide whether to ignore or account for this change in solution volume due to reactions. Following reactions, the cell saturation is calculated as solution volume (RM_GetSolutionVolume) divided by the product of representative volume (RM_SetRepresentativeVolume) and the porosity (RM_SetPorosity). The cell saturation returned by RM_GetSaturation may be less than or greater than the saturation set by the transport code (RM_SetSaturation), and may be greater than or less than 1.0, even in fully saturated simulations. Only the following databases distributed with PhreeqcRM have molar volume information needed to accurately calculate solution volume and saturation: phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
sat_calc	Vector to receive the saturations. Dimension of the array is set to nxyz, where nxyz is the number of user grid cells (RM_GetGridCellCount). Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetSolutionVolume, RM_SetPorosity, RM_SetRepresentativeVolume, RM_SetSaturation.

C Example:


sat_calc = (double *) malloc((size_t) (nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetSaturation(id, sat_calc);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetSelectedOutput	(	int	id,
		double *	so
	)

Populates an array with values from the current selected-output definition. RM_SetCurrentSelectedOutputUserNumber determines which of the selected-output definitions is used to populate the array.

Parameters

id	The instance id returned from RM_Create.
so	An array to contain the selected-output values. Size of the array is equivalent to Fortran (nxyz, col), where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount), and col is the number of columns in the selected-output definition (RM_GetSelectedOutputColumnCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetNthSelectedOutputUserNumber, RM_GetSelectedOutputColumnCount, RM_GetSelectedOutputCount, RM_GetSelectedOutputHeading, RM_GetSelectedOutputRowCount, RM_SetCurrentSelectedOutputUserNumber, RM_SetSelectedOutputOn.

C Example:


for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  selected_out = (double *) malloc((size_t) (col * nxyz * sizeof(double)));
  status = RM_GetSelectedOutput(id, selected_out);
  // Process results here
  free(selected_out);
}

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

int RM_GetSelectedOutputColumnCount ( int id )

Returns the number of columns in the current selected-output definition. RM_SetCurrentSelectedOutputUserNumber determines which of the selected-output definitions is used.

Parameters

id	The instance id returned from RM_Create.

Return values

Number of columns in the current selected-output definition, negative is failure (See RM_DecodeError).

See also: RM_GetNthSelectedOutputUserNumber, RM_GetSelectedOutput, RM_GetSelectedOutputCount, RM_GetSelectedOutputHeading, RM_GetSelectedOutputRowCount, RM_SetCurrentSelectedOutputUserNumber, RM_SetSelectedOutputOn.

C Example:


for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  selected_out = (double *) malloc((size_t) (col * nxyz * sizeof(double)));
  status = RM_GetSelectedOutput(id, selected_out);
  // Process results here
  free(selected_out);
}

MPI:: Called by root.

int RM_GetSelectedOutputCount ( int id )

Returns the number of selected-output definitions. RM_SetCurrentSelectedOutputUserNumber determines which of the selected-output definitions is used.

Parameters

id	The instance id returned from RM_Create.

Return values

Number of selected-output definitions, negative is failure (See RM_DecodeError).

See also: RM_GetNthSelectedOutputUserNumber, RM_GetSelectedOutput, RM_GetSelectedOutputColumnCount, RM_GetSelectedOutputHeading, RM_GetSelectedOutputRowCount, RM_SetCurrentSelectedOutputUserNumber, RM_SetSelectedOutputOn.

C Example:


for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  selected_out = (double *) malloc((size_t) (col * nxyz * sizeof(double)));
  status = RM_GetSelectedOutput(id, selected_out);
  // Process results here
  free(selected_out);
}

MPI:: Called by root.

IRM_RESULT RM_GetSelectedOutputHeading	(	int	id,
		int	icol,
		char *	heading,
		int	length
	)

Returns a selected output heading. The number of headings is determined by RM_GetSelectedOutputColumnCount. RM_SetCurrentSelectedOutputUserNumber determines which of the selected-output definitions is used.

Parameters

id	The instance id returned from RM_Create.
icol	The sequence number of the heading to be retrieved. C, 0 based.
heading	A string buffer to receive the heading.
length	The maximum number of characters that can be written to the string buffer.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetNthSelectedOutputUserNumber, RM_GetSelectedOutput, RM_GetSelectedOutputColumnCount, RM_GetSelectedOutputCount, RM_GetSelectedOutputRowCount, RM_SetCurrentSelectedOutputUserNumber, RM_SetSelectedOutputOn.

C Example:


char heading[100];
for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  for (j = 0; j < col; j++)
  {
    status = RM_GetSelectedOutputHeading(id, j, heading, 100);
    fprintf(stderr, "          %2d %10s\n", j, heading);
  }
}

MPI:: Called by root.

int RM_GetSelectedOutputRowCount ( int id )

Returns the number of rows in the current selected-output definition. However, the method is included only for convenience; the number of rows is always equal to the number of grid cells in the user's model, and is equal to RM_GetGridCellCount.

Parameters

id	The instance id returned from RM_Create.

Return values

Number of rows in the current selected-output definition, negative is failure (See RM_DecodeError).

See also: RM_GetNthSelectedOutputUserNumber, RM_GetSelectedOutput, RM_GetSelectedOutputColumnCount, RM_GetSelectedOutputCount, RM_GetSelectedOutputHeading, RM_SetCurrentSelectedOutputUserNumber, RM_SetSelectedOutputOn.

C Example:


for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  selected_out = (double *) malloc((size_t) (col * nxyz * sizeof(double)));
  status = RM_GetSelectedOutput(id, selected_out);
  // Print results
  for (i = 0; i < RM_GetSelectedOutputRowCount(id)/2; i++)
  {
    fprintf(stderr, "Cell number %d\n", i);
    fprintf(stderr, "     Selected output: \n");
    for (j = 0; j < col; j++)
    {
      status = RM_GetSelectedOutputHeading(id, j, heading, 100);
      fprintf(stderr, "          %2d %10s: %10.4f\n", j, heading, selected_out[j*nxyz + i]);
    }
  }
  free(selected_out);
}

MPI:: Called by root.

int RM_GetSICount ( int id )

Returns the number of phases in the initial-phreeqc module for which saturation indices can be calculated. RM_FindComponents must be called before RM_GetSICount. This method may be useful when generating selected output definitions related to saturation indices.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of phases in the initial-phreeqc module for which saturation indices could be calculated.

See also: RM_FindComponents, RM_GetSIName.

C Example:


strcat(input, "  -saturation_indices\n");
for (i = 0; i < RM_GetSICount(id); i++)
{
status = RM_GetSIName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetSIName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the list of all phases for which saturation indices can be calculated. The list includes all phases that contain only elements included in the components in the initial-phreeqc module. The list assumes that all components are present to be able to calculate the entire list of SIs; it may be that one or more components are missing in any specific cell. RM_FindComponents must be called before RM_GetSIName. This method may be useful when generating selected output definitions related to saturation indices.

Parameters

id	The instance id returned from RM_Create.
num	The number of the saturation-index-phase name to be retrieved. Fortran, 1 based.
name	The saturation-index-phase name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSICount.

C Example:


strcat(input, "  -saturation_indices\n");
for (i = 0; i < RM_GetSICount(id); i++)
{
status = RM_GetSIName(id, i, line1, 100);
sprintf(line, "%4s%20s\n", "    ", line1);
strcat(input, line);
}

MPI:: Called by root.

int RM_GetSolidSolutionComponentsCount ( int id )

Returns the number of solid solution components in the initial-phreeqc module. RM_FindComponents must be called before RM_GetSolidSolutionComponentsCount. This method may be useful when generating selected output definitions related to solid solutions.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of solid solution components in the initial-phreeqc module.

See also: RM_FindComponents, RM_GetSolidSolutionComponentsName, RM_GetSolidSolutionName.

C Example:


strcat(input, "  -solid_solutions\n");
for (i = 0; i < RM_GetSolidSolutionComponentsCount(id); i++)
{
status = RM_GetSolidSolutionComponentsName(id, i, line1, 100);
status = RM_GetSolidSolutionName(id, i, line2, 100);
sprintf(line, "%4s%20s%3s%20s\n", "    ", line1, " # ", line2);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetSolidSolutionComponentsName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the solid solution components list. The list includes all solid solution components included in any SOLID_SOLUTIONS definitions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetSolidSolutionComponentsName. This method may be useful when generating selected output definitions related to solid solutions.

Parameters

id	The instance id returned from RM_Create.
num	The number of the solid solution components name to be retrieved. Fortran, 1 based.
name	The solid solution compnent name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSolidSolutionComponentsCount, RM_GetSolidSolutionName.

C Example:


strcat(input, "  -solid_solutions\n");
for (i = 0; i < RM_GetSolidSolutionComponentsCount(id); i++)
{
status = RM_GetSolidSolutionComponentsName(id, i, line1, 100);
status = RM_GetSolidSolutionName(id, i, line2, 100);
sprintf(line, "%4s%20s%3s%20s\n", "    ", line1, " # ", line2);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetSolidSolutionName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the solid solution names list. The list includes solid solution names included in SOLID_SOLUTIONS definitions in the initial-phreeqc module. The solid solution names vector is the same length as the solid solution components vector and provides the corresponding name of solid solution containing the component. RM_FindComponents must be called before RM_GetSolidSolutionName. This method may be useful when generating selected output definitions related to solid solutions.

Parameters

id	The instance id returned from RM_Create.
num	The number of the solid solution name to be retrieved. Fortran, 1 based.
name	The solid solution name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSolidSolutionComponentsCount, RM_GetSolidSolutionComponentsName.

C Example:


strcat(input, "  -solid_solutions\n");
for (i = 0; i < RM_GetSolidSolutionComponentsCount(id); i++)
{
status = RM_GetSolidSolutionComponentsName(id, i, line1, 100);
status = RM_GetSolidSolutionName(id, i, line2, 100);
sprintf(line, "%4s%20s%3s%20s\n", "    ", line1, " # ", line2);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetSolutionVolume	(	int	id,
		double *	vol
	)

Transfer solution volumes from the reaction cells to the array given in the argument list (vol). Solution volumes are those calculated by the reaction module. Only the following databases distributed with PhreeqcRM have molar volume information needed to accurately calculate solution volume: phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
vol	Array to receive the solution volumes. Dimension of the array is (nxyz), where nxyz is the number of user grid cells. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetSaturation.

C Example:


volume = (double *) malloc((size_t) (nxyz * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetSolutionVolume(id, volume);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetSpeciesConcentrations	(	int	id,
		double *	species_conc
	)

Transfer concentrations of aqueous species to the array argument (species_conc) This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. The list of aqueous species is determined by RM_FindComponents and includes all aqueous species that can be made from the set of components. Solution volumes used to calculate mol/L are calculated by the reaction module. Only the following databases distributed with PhreeqcRM have molar volume information needed to accurately calculate solution volume: phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
species_conc	Array to receive the aqueous species concentrations. Dimension of the array is (nxyz, nspecies), where nxyz is the number of user grid cells (RM_GetGridCellCount), and nspecies is the number of aqueous species (RM_GetSpeciesCount). Concentrations are moles per liter. Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
nxyz = RM_GetGridCellCount(id);
species_c = (double *) malloc((size_t) (nxyz * nspecies * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetSpeciesConcentrations(id, species_c);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

int RM_GetSpeciesCount ( int id )

The number of aqueous species used in the reaction module. This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. The list of aqueous species is determined by RM_FindComponents and includes all aqueous species that can be made from the set of components.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT The number of aqueous species, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SpeciesConcentrations2Module, RM_SetSpeciesSaveOn.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
nxyz = RM_GetGridCellCount(id);
species_c = (double *) malloc((size_t) (nxyz * nspecies * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetSpeciesConcentrations(id, species_c);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetSpeciesD25	(	int	id,
		double *	diffc
	)

Transfers diffusion coefficients at 25C to the array argument (diffc). This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. Diffusion coefficients are defined in SOLUTION_SPECIES data blocks, normally in the database file. Databases distributed with the reaction module that have diffusion coefficients defined are phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
diffc	Array to receive the diffusion coefficients at 25 C, m^2/s. Dimension of the array is nspecies, where nspecies is is the number of aqueous species (RM_GetSpeciesCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
diffc = (double *) malloc((size_t) (nspecies * sizeof(double)));
status = RM_GetSpeciesD25(id, diffc);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetSpeciesLog10Gammas	(	int	id,
		double *	species_log10gammas
	)

Transfer aqueous-species log10 activity coefficients to the array argument (species_log10gammas) This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. The list of aqueous species is determined by RM_FindComponents and includes all aqueous species that can be made from the set of components.

Parameters

id	The instance id returned from RM_Create.
species_log10gammas	Array to receive the aqueous species log10 activity coefficients. Dimension of the array is (nxyz, nspecies), where nxyz is the number of user grid cells (RM_GetGridCellCount), and nspecies is the number of aqueous species (RM_GetSpeciesCount). Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
nxyz = RM_GetGridCellCount(id);
species_log10gammas = (double *) malloc((size_t) (nxyz * nspecies * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetSpeciesLog10Gammas(id, species_log10gammas);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetSpeciesLog10Molalities	(	int	id,
		double *	species_log10molalities
	)

Transfer aqueous-species log10 molalities to the array argument (species_log10molalities) To use this method RM_SetSpeciesSaveOn must be set to true. The list of aqueous species is determined by RM_FindComponents and includes all aqueous species that can be made from the set of components.

Parameters

id	The instance id returned from RM_Create.
species_log10molalities	Array to receive the aqueous species log10 molalities. Dimension of the array is (nxyz, nspecies), where nxyz is the number of user grid cells (RM_GetGridCellCount), and nspecies is the number of aqueous species (RM_GetSpeciesCount). Values for inactive cells are set to 1e30.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
nxyz = RM_GetGridCellCount(id);
species_log10molalities = (double *) malloc((size_t) (nxyz * nspecies * sizeof(double)));
status = RM_RunCells(id);
status = RM_GetSpeciesLog10Molalities(id, species_log10molalities);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_GetSpeciesName	(	int	id,
		int	i,
		char *	name,
		int	length
	)

Transfers the name of the ith aqueous species to the character argument (name). This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. The list of aqueous species is determined by RM_FindComponents and includes all aqueous species that can be made from the set of components.

Parameters

id	The instance id returned from RM_Create.
i	Sequence number of the species in the species list. C, 0 based.
name	Character array to receive the species name.
length	Maximum length of string that can be stored in the character array.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


char name[100];
...
status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
for (i = 0; i < nspecies; i++)
{
  status = RM_GetSpeciesName(id, i, name, 100);
  fprintf(stderr, "%s\n", name);
}

MPI:: Called by root and (or) workers.

int RM_GetSpeciesSaveOn ( int id )

Returns the value of the species-save property. By default, concentrations of aqueous species are not saved. Setting the species-save property to true allows aqueous species concentrations to be retrieved with RM_GetSpeciesConcentrations, and solution compositions to be set with RM_SpeciesConcentrations2Module.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0, species are not saved; 1, species are saved; negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesZ, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


save_on = RM_GetSpeciesSaveOn(id);
if (save_on .ne. 0)
{
  fprintf(stderr, "Reaction module is saving species concentrations\n");
}
else
{
  fprintf(stderr, "Reaction module is not saving species concentrations\n");
}

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetSpeciesZ	(	int	id,
		double *	z
	)

Transfers the charge of each aqueous species to the array argument (z). This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true.

Parameters

id	The instance id returned from RM_Create.
z	Array that receives the charge for each aqueous species. Dimension of the array is nspecies, where nspecies is is the number of aqueous species (RM_GetSpeciesCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_SetSpeciesSaveOn, RM_SpeciesConcentrations2Module.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
z = (double *) malloc((size_t) (nspecies * sizeof(double)));
status = RM_GetSpeciesZ(id, z);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetStartCell	(	int	id,
		int *	sc
	)

Returns an array with the starting cell numbers from the range of cell numbers assigned to each worker.

Parameters

id	The instance id returned from RM_Create.
sc	Array to receive the starting cell numbers. Dimension of the array is the number of threads (OpenMP) or the number of processes (MPI).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_Create, RM_GetEndCell, RM_GetMpiTasks, RM_GetThreadCount.

C Example:


n = RM_GetThreadCount(id) * RM_GetMpiTasks(id);
sc = (int *) malloc((size_t) (n * sizeof(int)));
status = RM_GetStartCell(id, sc);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_GetSurfaceName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves the surface name (such as "Hfo") that corresponds with the surface species name. The lists of surface species names and surface names are the same length. RM_FindComponents must be called before RM_GetSurfaceName. This method may be useful when generating selected output definitions related to surfaces.

Parameters

id	The instance id returned from RM_Create.
num	The number of the surface name to be retrieved. Fortran, 1 based.
name	The surface name associated with surface species num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSurfaceSpeciesCount, RM_GetSurfaceSpeciesName, RM_GetSurfaceType.

C Example:


for (i = 0; i < RM_GetSurfaceSpeciesCount(id); i++)
{
status = RM_GetSurfaceSpeciesName(id, i, line1, 100);
status = RM_GetSurfaceType(id, i, line2, 100);
status = RM_GetSurfaceName(id, i, line3, 100);
sprintf(line, "%4s%20s%3s%20s%20s\n", "    ", line1, " # ", line2, line3);
strcat(input, line);
}

MPI:: Called by root.

int RM_GetSurfaceSpeciesCount ( int id )

Returns the number of surface species (such as "Hfo_wOH") in the initial-phreeqc module. RM_FindComponents must be called before RM_GetSurfaceSpeciesCount. This method may be useful when generating selected output definitions related to surfaces.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of surface species in the initial-phreeqc module.

See also: RM_FindComponents, RM_GetSurfaceSpeciesName, RM_GetSurfaceType, RM_GetSurfaceName.

C Example:


for (i = 0; i < RM_GetSurfaceSpeciesCount(id); i++)
{
status = RM_GetSurfaceSpeciesName(id, i, line1, 100);
status = RM_GetSurfaceType(id, i, line2, 100);
status = RM_GetSurfaceName(id, i, line3, 100);
sprintf(line, "%4s%20s%3s%20s%20s\n", "    ", line1, " # ", line2, line3);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetSurfaceSpeciesName	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves an item from the surface species list. The list of surface species (for example, "Hfo_wOH") is derived from the list of components (RM_FindComponents) and the list of all surface types (such as "Hfo_w") that are included in SURFACE definitions in the initial-phreeqc module. RM_FindComponents must be called before RM_GetSurfaceSpeciesName. This method may be useful when generating selected output definitions related to surfaces.

Parameters

id	The instance id returned from RM_Create.
num	The number of the surface type to be retrieved. Fortran, 1 based.
name	The surface species name at number num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSurfaceSpeciesCount, RM_GetSurfaceType, RM_GetSurfaceName.

C Example:


for (i = 0; i < RM_GetSurfaceSpeciesCount(id); i++)
{
status = RM_GetSurfaceSpeciesName(id, i, line1, 100);
status = RM_GetSurfaceType(id, i, line2, 100);
status = RM_GetSurfaceName(id, i, line3, 100);
sprintf(line, "%4s%20s%3s%20s%20s\n", "    ", line1, " # ", line2, line3);
strcat(input, line);
}

MPI:: Called by root.

IRM_RESULT RM_GetSurfaceType	(	int	id,
		int	num,
		char *	name,
		int	l1
	)

Retrieves the surface site type (such as "Hfo_w") that corresponds with the surface species name. The lists of surface species names and surface species types are the same length. RM_FindComponents must be called before RM_GetSurfaceType. This method may be useful when generating selected output definitions related to surfaces.

Parameters

id	The instance id returned from RM_Create.
num	The number of the surface type to be retrieved. Fortran, 1 based.
name	The surface type associated with surface species num.
l1	The length of the maximum number of characters for name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSurfaceSpeciesCount, RM_GetSurfaceSpeciesName, RM_GetSurfaceName.

C Example:


for (i = 0; i < RM_GetSurfaceSpeciesCount(id); i++)
{
status = RM_GetSurfaceSpeciesName(id, i, line1, 100);
status = RM_GetSurfaceType(id, i, line2, 100);
status = RM_GetSurfaceName(id, i, line3, 100);
sprintf(line, "%4s%20s%3s%20s%20s\n", "    ", line1, " # ", line2, line3);
strcat(input, line);
}

MPI:: Called by root.

int RM_GetThreadCount ( int id )

Returns the number of threads, which is equal to the number of workers used to run in parallel with OPENMP. For the OPENMP version, the number of threads is set implicitly or explicitly with RM_Create. For the MPI version, the number of threads is always one for each process.

Parameters

id	The instance id returned from RM_Create.

Return values

The	number of threads, negative is failure (See RM_DecodeError).

See also: RM_GetMpiTasks.

C Example:


sprintf(str1, "Number of threads: %d\n", RM_GetThreadCount(id));
status = RM_OutputMessage(id, str1);

MPI:: Called by root and (or) workers; result is always 1.

double RM_GetTime ( int id )

Returns the current simulation time in seconds. The reaction module does not change the time value, so the returned value is equal to the default (0.0) or the last time set by RM_SetTime.

Parameters

id	The instance id returned from RM_Create.

Return values

The	current simulation time in seconds.

See also: RM_GetTimeConversion, RM_GetTimeStep, RM_SetTime, RM_SetTimeConversion, RM_SetTimeStep.

C Example:


sprintf(str, "%s%10.1f%s", "Beginning reaction calculation ",
        RM_GetTime(id) * RM_GetTimeConversion(id), " days\n");
status = RM_LogMessage(id, str);

MPI:: Called by root and (or) workers.

double RM_GetTimeConversion ( int id )

Returns a multiplier to convert time from seconds to another unit, as specified by the user. The reaction module uses seconds as the time unit. The user can set a conversion factor (RM_SetTimeConversion) and retrieve it with RM_GetTimeConversion. The reaction module only uses the conversion factor when printing the long version of cell chemistry (RM_SetPrintChemistryOn), which is rare. Default conversion factor is 1.0.

Parameters

id	The instance id returned from RM_Create.

Return values

Multiplier to convert seconds to another time unit.

See also: RM_GetTime, RM_GetTimeStep, RM_SetTime, RM_SetTimeConversion, RM_SetTimeStep.

C Example:


sprintf(str, "%s%10.1f%s", "Beginning reaction calculation ",
        RM_GetTime(id) * RM_GetTimeConversion(id), " days\n");
status = RM_LogMessage(id, str);

MPI:: Called by root and (or) workers.

double RM_GetTimeStep ( int id )

Returns the current simulation time step in seconds. This is the time over which kinetic reactions are integrated in a call to RM_RunCells. The reaction module does not change the time step value, so the returned value is equal to the default (0.0) or the last time step set by RM_SetTimeStep.

Parameters

id	The instance id returned from RM_Create.

Return values

The	current simulation time step in seconds.

See also: RM_GetTime, RM_GetTimeConversion, RM_SetTime, RM_SetTimeConversion, RM_SetTimeStep.

C Example:


sprintf(str, "%s%10.1f%s", "          Time step                  ",
        RM_GetTimeStep(id) * RM_GetTimeConversion(id), " days\n");
status = RM_LogMessage(id, str);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_InitialPhreeqc2Concentrations	(	int	id,
		double *	c,
		int	n_boundary,
		int *	boundary_solution1,
		int *	boundary_solution2,
		double *	fraction1
	)

Fills an array (c) with concentrations from solutions in the InitialPhreeqc instance. The method is used to obtain concentrations for boundary conditions. If a negative value is used for a cell in boundary_solution1, then the highest numbered solution in the InitialPhreeqc instance will be used for that cell. Concentrations may be a mixture of two solutions, boundary_solution1 and boundary_solution2, with a mixing fraction for boundary_solution1 1 of fraction1 and mixing fraction for boundary_solution2 of (1 - fraction1). A negative value for boundary_solution2 implies no mixing, and the associated value for fraction1 is ignored. If boundary_solution2 and fraction1 are NULL, no mixing is used; concentrations are derived from boundary_solution1 only.

Parameters

id	The instance id returned from RM_Create.
c	Array of concentrations extracted from the InitialPhreeqc instance. The dimension of c is equivalent to Fortran allocation (n_boundary, ncomp), where ncomp is the number of components returned from RM_FindComponents or RM_GetComponentCount.
n_boundary	The number of boundary condition solutions that need to be filled.
boundary_solution1	Array of solution index numbers that refer to solutions in the InitialPhreeqc instance. Size is n_boundary.
boundary_solution2	Array of solution index numbers that that refer to solutions in the InitialPhreeqc instance and are defined to mix with boundary_solution1. Size is n_boundary. May be NULL in C.
fraction1	Fraction of boundary_solution1 that mixes with (1-fraction1) of boundary_solution2. Size is (n_boundary). May be NULL in C.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetComponentCount.

C Example:


nbound = 1;
bc1 = (int *) malloc((size_t) (nbound * sizeof(int)));
bc2 = (int *) malloc((size_t) (nbound * sizeof(int)));
bc_f1 = (double *) malloc((size_t) (nbound * sizeof(double)));
bc_conc = (double *) malloc((size_t) (ncomps * nbound * sizeof(double)));
for (i = 0; i < nbound; i++)
{
  bc1[i]          = 0;       // Solution 0 from InitialPhreeqc instance
  bc2[i]          = -1;      // no bc2 solution for mixing
  bc_f1[i]        = 1.0;     // mixing fraction for bc1
}
status = RM_InitialPhreeqc2Concentrations(id, bc_conc, nbound, bc1, bc2, bc_f1);

MPI:: Called by root.

IRM_RESULT RM_InitialPhreeqc2Module	(	int	id,
		int *	initial_conditions1,
		int *	initial_conditions2,
		double *	fraction1
	)

Transfer solutions and reactants from the InitialPhreeqc instance to the reaction-module workers, possibly with mixing. In its simplest form, initial_conditions1 is used to select initial conditions, including solutions and reactants, for each cell of the model, without mixing. Initial_conditions1 is dimensioned (nxyz, 7), where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount). The dimension of 7 refers to solutions and reactants in the following order: (1) SOLUTIONS, (2) EQUILIBRIUM_PHASES, (3) EXCHANGE, (4) SURFACE, (5) GAS_PHASE, (6) SOLID_SOLUTIONS, and (7) KINETICS. In C, initial_solution1[3*nxyz + 99] = 2, indicates that cell 99 (0 based) contains the SURFACE definition with user number 2 that has been defined in the InitialPhreeqc instance (either by RM_RunFile or RM_RunString).

It is also possible to mix solutions and reactants to obtain the initial conditions for cells. For mixing, initials_conditions2 contains numbers for a second entity that mixes with the entity defined in initial_conditions1. Fraction1 contains the mixing fraction for initial_conditions1, whereas (1 - fraction1) is the mixing fraction for initial_conditions2. In C, initial_solution1[3*nxyz + 99] = 2, initial_solution2[3*nxyz + 99] = 3, fraction1[3*nxyz + 99] = 0.25 indicates that cell 99 (0 based) contains a mixture of 0.25 SURFACE 2 and 0.75 SURFACE 3, where the surface compositions have been defined in the InitialPhreeqc instance. If the user number in initial_conditions2 is negative, no mixing occurs. If initials_conditions2 and fraction1 are NULL, no mixing is used, and initial conditions are derived solely from initials_conditions1.

Parameters

id	The instance id returned from RM_Create.
initial_conditions1	Array of solution and reactant index numbers that refer to definitions in the InitialPhreeqc instance. Size is (nxyz,7). The order of definitions is given above. Negative values are ignored, resulting in no definition of that entity for that cell.
initial_conditions2	Array of solution and reactant index numbers that refer to definitions in the InitialPhreeqc instance. Nonnegative values of initial_conditions2 result in mixing with the entities defined in initial_conditions1. Negative values result in no mixing. Size is (nxyz,7). The order of definitions is given above. May be NULL in C; setting to NULL results in no mixing.
fraction1	Fraction of initial_conditions1 that mixes with (1-fraction1) of initial_conditions2. Size is (nxyz,7). The order of definitions is given above. May be NULL in C; setting to NULL results in no mixing.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqcCell2Module.

C Example:


ic1 = (int *) malloc((size_t) (7 * nxyz * sizeof(int)));
ic2 = (int *) malloc((size_t) (7 * nxyz * sizeof(int)));
f1 = (double *) malloc((size_t) (7 * nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++)
{
  ic1[i]          = 1;       // Solution 1
  ic1[nxyz + i]   = -1;      // Equilibrium phases none
  ic1[2*nxyz + i] = 1;       // Exchange 1
  ic1[3*nxyz + i] = -1;      // Surface none
  ic1[4*nxyz + i] = -1;      // Gas phase none
  ic1[5*nxyz + i] = -1;      // Solid solutions none
  ic1[6*nxyz + i] = -1;      // Kinetics none

  ic2[i]          = -1;      // Solution none
  ic2[nxyz + i]   = -1;      // Equilibrium phases none
  ic2[2*nxyz + i] = -1;      // Exchange none
  ic2[3*nxyz + i] = -1;      // Surface none
  ic2[4*nxyz + i] = -1;      // Gas phase none
  ic2[5*nxyz + i] = -1;      // Solid solutions none
  ic2[6*nxyz + i] = -1;      // Kinetics none

  f1[i]          = 1.0;      // Mixing fraction ic1 Solution
  f1[nxyz + i]   = 1.0;      // Mixing fraction ic1 Equilibrium phases
  f1[2*nxyz + i] = 1.0;      // Mixing fraction ic1 Exchange 1
  f1[3*nxyz + i] = 1.0;      // Mixing fraction ic1 Surface
  f1[4*nxyz + i] = 1.0;      // Mixing fraction ic1 Gas phase
  f1[5*nxyz + i] = 1.0;      // Mixing fraction ic1 Solid solutions
  f1[6*nxyz + i] = 1.0;      // Mixing fraction ic1 Kinetics
}
status = RM_InitialPhreeqc2Module(id, ic1, ic2, f1);
// No mixing is defined, so the following is equivalent
status = RM_InitialPhreeqc2Module(id, ic1, NULL, NULL);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_InitialPhreeqc2SpeciesConcentrations	(	int	id,
		double *	species_c,
		int	n_boundary,
		int *	boundary_solution1,
		int *	boundary_solution2,
		double *	fraction1
	)

Fills an array (species_c) with aqueous species concentrations from solutions in the InitialPhreeqc instance. This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. The method is used to obtain aqueous species concentrations for boundary conditions. If a negative value is used for a cell in boundary_solution1, then the highest numbered solution in the InitialPhreeqc instance will be used for that cell. Concentrations may be a mixture of two solutions, boundary_solution1 and boundary_solution2, with a mixing fraction for boundary_solution1 1 of fraction1 and mixing fraction for boundary_solution2 of (1 - fraction1). A negative value for boundary_solution2 implies no mixing, and the associated value for fraction1 is ignored. If boundary_solution2 and fraction1 are NULL, no mixing is used; concentrations are derived from boundary_solution1 only.

Parameters

id	The instance id returned from RM_Create.
species_c	Array of aqueous concentrations extracted from the InitialPhreeqc instance. The dimension of species_c is equivalent to Fortran allocation (n_boundary, nspecies), where nspecies is the number of aqueous species returned from RM_GetSpeciesCount.
n_boundary	The number of boundary condition solutions that need to be filled.
boundary_solution1	Array of solution index numbers that refer to solutions in the InitialPhreeqc instance. Size is n_boundary.
boundary_solution2	Array of solution index numbers that that refer to solutions in the InitialPhreeqc instance and are defined to mix with boundary_solution1. Size is n_boundary. May be NULL in C.
fraction1	Fraction of boundary_solution1 that mixes with (1-fraction1) of boundary_solution2. Size is n_boundary. May be NULL in C.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesCount, RM_SetSpeciesSaveOn.

C Example:


nbound = 1;
nspecies = RM_GetSpeciesCount(id);
bc1 = (int *) malloc((size_t) (nbound * sizeof(int)));
bc2 = (int *) malloc((size_t) (nbound * sizeof(int)));
bc_f1 = (double *) malloc((size_t) (nbound * sizeof(double)));
bc_conc = (double *) malloc((size_t) (nspecies * nbound * sizeof(double)));
for (i = 0; i < nbound; i++)
{
  bc1[i]          = 0;       // Solution 0 from InitialPhreeqc instance
  bc2[i]          = -1;      // no bc2 solution for mixing
  bc_f1[i]        = 1.0;     // mixing fraction for bc1
}
status = RM_InitialPhreeqc2SpeciesConcentrations(id, bc_conc, nbound, bc1, bc2, bc_f1);

MPI:: Called by root.

IRM_RESULT RM_InitialPhreeqcCell2Module	(	int	id,
		int	n,
		int *	module_numbers,
		int	dim_module_numbers
	)

A cell numbered n in the InitialPhreeqc instance is selected to populate a series of cells. All reactants with the number n are transferred along with the solution. If MIX n exists, it is used for the definition of the solution. If n is negative, n is redefined to be the largest solution or MIX number in the InitialPhreeqc instance. All reactants for each cell in the list module_numbers are removed before the cell definition is copied from the InitialPhreeqc instance to the workers.

Parameters

id	The instance id returned from RM_Create.
n	Cell number refers to a solution or MIX and associated reactants in the InitialPhreeqc instance. A negative number indicates the largest solution or MIX number in the InitialPhreeqc instance will be used.
module_numbers	A list of cell numbers in the user's grid-cell numbering system that will be populated with cell n from the InitialPhreeqc instance.
dim_module_numbers	The number of cell numbers in the module_numbers list.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module.

C Example:


module_cells = (int *) malloc((size_t) (2 * sizeof(int)));
module_cells[0] = 18;
module_cells[1] = 19;
// n will be the largest SOLUTION number in InitialPhreeqc instance
// copies solution and reactants to cells 18 and 19
status = RM_InitialPhreeqcCell2Module(id, -1, module_cells, 2);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_LoadDatabase	(	int	id,
		const char *	db_name
	)

Load a database for all IPhreeqc instances–workers, InitialPhreeqc, and Utility. All definitions of the reaction module are cleared (SOLUTION_SPECIES, PHASES, SOLUTIONs, etc.), and the database is read.

Parameters

id	The instance id returned from RM_Create.
db_name	String containing the database name.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_Create.

C Example:


status = RM_LoadDatabase(id, "phreeqc.dat");

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_LogMessage	(	int	id,
		const char *	str
	)

Print a message to the log file.

Parameters

id	The instance id returned from RM_Create.
str	String to be printed.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_ErrorMessage, RM_OpenFiles, RM_OutputMessage, RM_ScreenMessage, RM_WarningMessage.

C Example:


sprintf(str, "%s%10.1f%s", "Beginning transport calculation      ",
        RM_GetTime(id) * RM_GetTimeConversion(id), " days\n");
status = RM_LogMessage(id, str);

MPI:: Called by root.

IRM_RESULT RM_MpiWorker ( int id )

MPI only. Workers (processes with RM_GetMpiMyself > 0) must call RM_MpiWorker to be able to respond to messages from the root to accept data, perform calculations, and (or) return data. RM_MpiWorker contains a loop that reads a message from root, performs a task, and waits for another message from root. RM_SetConcentrations, RM_RunCells, and RM_GetConcentrations are examples of methods that send a message from root to get the workers to perform a task. The workers will respond to all methods that are designated "workers must be in the loop of RM_MpiWorker" in the MPI section of the method documentation. The workers will continue to respond to messages from root until root calls RM_MpiWorkerBreak.

(Advanced) The list of tasks that the workers perform can be extended by using RM_SetMpiWorkerCallback. It is then possible to use the MPI processes to perform other developer-defined tasks, such as transport calculations, without exiting from the RM_MpiWorker loop. Alternatively, root calls RM_MpiWorkerBreak to allow the workers to continue past a call to RM_MpiWorker. The workers perform developer-defined calculations, and then RM_MpiWorker is called again to respond to requests from root to perform reaction-module tasks.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError). RM_MpiWorker returns a value only when RM_MpiWorkerBreak is called by root.

See also: RM_MpiWorkerBreak, RM_SetMpiWorkerCallback, RM_SetMpiWorkerCallbackCookie.

C Example:


status = RM_MpiWorker(id);

MPI:: Called by all workers.

IRM_RESULT RM_MpiWorkerBreak ( int id )

MPI only. This method is called by root to force workers (processes with RM_GetMpiMyself > 0) to return from a call to RM_MpiWorker. RM_MpiWorker contains a loop that reads a message from root, performs a task, and waits for another message from root. The workers respond to all methods that are designated "workers must be in the loop of RM_MpiWorker" in the MPI section of the method documentation. The workers will continue to respond to messages from root until root calls RM_MpiWorkerBreak.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_MpiWorker, RM_SetMpiWorkerCallback, RM_SetMpiWorkerCallbackCookie.

C Example:


status = RM_MpiWorkerBreak(id);

MPI:: Called by root.

IRM_RESULT RM_OpenFiles ( int id )

Opens the output and log files. Files are named prefix.chem.txt and prefix.log.txt based on the prefix defined by RM_SetFilePrefix.

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_CloseFiles, RM_ErrorMessage, RM_GetFilePrefix, RM_LogMessage, RM_OutputMessage, RM_SetFilePrefix, RM_WarningMessage.

C Example:


status = RM_SetFilePrefix(id, "Advect_c");
status = RM_OpenFiles(id);

MPI:: Called by root.

IRM_RESULT RM_OutputMessage	(	int	id,
		const char *	str
	)

Print a message to the output file.

Parameters

id	The instance id returned from RM_Create.
str	String to be printed.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_ErrorMessage, RM_LogMessage, RM_ScreenMessage, RM_WarningMessage.

C Example:


sprintf(str1, "Number of threads:                                %d\n", RM_GetThreadCount(id));
status = RM_OutputMessage(id, str1);
sprintf(str1, "Number of MPI processes:                          %d\n", RM_GetMpiTasks(id));
status = RM_OutputMessage(id, str1);
sprintf(str1, "MPI task number:                                  %d\n", RM_GetMpiMyself(id));
status = RM_OutputMessage(id, str1);
status = RM_GetFilePrefix(id, str, 100);
sprintf(str1, "File prefix:                                      %s\n", str);
status = RM_OutputMessage(id, str1);
sprintf(str1, "Number of grid cells in the user's model:         %d\n", RM_GetGridCellCount(id));
status = RM_OutputMessage(id, str1);
sprintf(str1, "Number of chemistry cells in the reaction module: %d\n", RM_GetChemistryCellCount(id));
status = RM_OutputMessage(id, str1);
sprintf(str1, "Number of components for transport:               %d\n", RM_GetComponentCount(id));
status = RM_OutputMessage(id, str1);

MPI:: Called by root.

IRM_RESULT RM_RunCells ( int id )

Runs a reaction step for all of the cells in the reaction module. Normally, tranport concentrations are transferred to the reaction cells (RM_SetConcentrations) before reaction calculations are run. The length of time over which kinetic reactions are integrated is set by RM_SetTimeStep. Other properties that may need to be updated as a result of the transport calculations include porosity (RM_SetPorosity), saturation (RM_SetSaturation), temperature (RM_SetTemperature), and pressure (RM_SetPressure).

Parameters

id	The instance id returned from RM_Create.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetConcentrations, RM_SetPorosity, RM_SetPressure, RM_SetSaturation, RM_SetTemperature, RM_SetTimeStep.

C Example:


status = RM_SetPorosity(id, por);              // If porosity changes
status = RM_SetSaturation(id, sat);            // If saturation changes
status = RM_SetTemperature(id, temperature);   // If temperature changes
status = RM_SetPressure(id, pressure);         // If pressure changes
status = RM_SetConcentrations(id, c);          // Transported concentrations
status = RM_SetTimeStep(id, time_step);        // Time step for kinetic reactions
status = RM_RunCells(id);
status = RM_GetConcentrations(id, c);          // Concentrations after reaction
status = RM_GetDensity(id, density);           // Density after reaction
status = RM_GetSolutionVolume(id, volume);     // Solution volume after reaction

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_RunFile	(	int	id,
		int	workers,
		int	initial_phreeqc,
		int	utility,
		const char *	chem_name
	)

Run a PHREEQC input file. The first three arguments determine which IPhreeqc instances will run the file–the workers, the InitialPhreeqc instance, and (or) the Utility instance. Input files that modify the thermodynamic database should be run by all three sets of instances. Files with SELECTED_OUTPUT definitions that will be used during the time-stepping loop need to be run by the workers. Files that contain initial conditions or boundary conditions should be run by the InitialPhreeqc instance.

Parameters

id	The instance id returned from RM_Create.
workers	1, the workers will run the file; 0, the workers will not run the file.
initial_phreeqc	1, the InitialPhreeqc instance will run the file; 0, the InitialPhreeqc will not run the file.
utility	1, the Utility instance will run the file; 0, the Utility instance will not run the file.
chem_name	Name of the file to run.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_RunString.

C Example:


status = RM_RunFile(id, 1, 1, 1, "advect.pqi");

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_RunString	(	int	id,
		int	workers,
		int	initial_phreeqc,
		int	utility,
		const char *	input_string
	)

Run a PHREEQC input string. The first three arguments determine which IPhreeqc instances will run the string–the workers, the InitialPhreeqc instance, and (or) the Utility instance. Input strings that modify the thermodynamic database should be run by all three sets of instances. Strings with SELECTED_OUTPUT definitions that will be used during the time-stepping loop need to be run by the workers. Strings that contain initial conditions or boundary conditions should be run by the InitialPhreeqc instance.

Parameters

id	The instance id returned from RM_Create.
workers	1, the workers will run the string; 0, the workers will not run the string.
initial_phreeqc	1, the InitialPhreeqc instance will run the string; 0, the InitialPhreeqc will not run the string.
utility	1, the Utility instance will run the string; 0, the Utility instance will not run the string.
input_string	String containing PHREEQC input.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_RunFile.

C Example:


strcpy(str, "DELETE; -all");
status = RM_RunString(id, 1, 0, 1, str);    // workers, initial_phreeqc, utility

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_ScreenMessage	(	int	id,
		const char *	str
	)

Print message to the screen.

Parameters

id	The instance id returned from RM_Create.
str	String to be printed.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_ErrorMessage, RM_LogMessage, RM_OutputMessage, RM_WarningMessage.

C Example:


sprintf(str, "%s%10.1f%s", "Beginning transport calculation      ",
        time * RM_GetTimeConversion(id), " days\n");
status = RM_ScreenMessage(id, str);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_SetComponentH2O	(	int	id,
		int	tf
	)

Select whether to include H2O in the component list. The concentrations of H and O must be known accurately (8 to 10 significant digits) for the numerical method of PHREEQC to produce accurate pH and pe values. Because most of the H and O are in the water species, it may be more robust (require less accuracy in transport) to transport the excess H and O (the H and O not in water) and water. The default setting (true) is to include water, excess H, and excess O as components. A setting of false will include total H and total O as components. RM_SetComponentH2O must be called before RM_FindComponents.

Parameters

id	The instance id returned from RM_Create.
tf	0, total H and O are included in the component list; 1, excess H, excess O, and water are included in the component list.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents.

C Example:


status = RM_SetComponentH2O(id, 0);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetConcentrations	(	int	id,
		double *	c
	)

Use the vector of concentrations (c) to set the moles of components in each reaction cell. The volume of water in a cell is the product of porosity (RM_SetPorosity), saturation (RM_SetSaturation), and reference volume (RM_SetRepresentativeVolume). The moles of each component are determined by the volume of water and per liter concentrations. If concentration units (RM_SetUnitsSolution) are mass fraction, the density (as specified by RM_SetDensity) is used to convert from mass fraction to per mass per liter.

Parameters

id	The instance id returned from RM_Create.
c	Array of component concentrations. Size of array is equivalent to Fortran (nxyz, ncomps), where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount), and ncomps is the number of components as determined by RM_FindComponents or RM_GetComponentCount.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetDensity, RM_SetPorosity, RM_SetRepresentativeVolume, RM_SetSaturation, RM_SetUnitsSolution.

C Example:


c = (double *) malloc((size_t) (ncomps * nxyz * sizeof(double)));
...
advect_c(c, bc_conc, ncomps, nxyz, nbound);
status = RM_SetPorsity(id, por);               // If porosity changes
status = RM_SetSaturation(id, sat);            // If saturation changes
status = RM_SetTemperature(id, temperature);   // If temperature changes
status = RM_SetPressure(id, pressure);         // If pressure changes
status = RM_SetConcentrations(id, c);          // Transported concentrations
status = RM_SetTimeStep(id, time_step);        // Time step for kinetic reactions
status = RM_SetTime(id, time);                 // Current time
status = RM_RunCells(id);
status = RM_GetConcentrations(id, c);          // Concentrations after reaction
status = RM_GetDensity(id, density);           // Density after reaction
status = RM_GetSolutionVolume(id, volume);     // Solution volume after reaction

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetCurrentSelectedOutputUserNumber	(	int	id,
		int	n_user
	)

Select the current selected output by user number. The user may define multiple SELECTED_OUTPUT data blocks for the workers. A user number is specified for each data block. The value of the argument n_user selects which of the SELECTED_OUTPUT definitions will be used for selected-output operations.

Parameters

id	The instance id returned from RM_Create.
n_user	User number of the SELECTED_OUTPUT data block that is to be used.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetNthSelectedOutputUserNumber, RM_GetSelectedOutput, RM_GetSelectedOutputColumnCount, RM_GetSelectedOutputCount, RM_GetSelectedOutputHeading, RM_GetSelectedOutputRowCount, RM_SetSelectedOutputOn.

C Example:


for (isel = 0; isel < RM_GetSelectedOutputCount(id); isel++)
{
  n_user = RM_GetNthSelectedOutputUserNumber(id, isel);
  status = RM_SetCurrentSelectedOutputUserNumber(id, n_user);
  col = RM_GetSelectedOutputColumnCount(id);
  selected_out = (double *) malloc((size_t) (col * nxyz * sizeof(double)));
  status = RM_GetSelectedOutput(id, selected_out);
  // Process results here
  free(selected_out);
}

MPI:: Called by root.

IRM_RESULT RM_SetDensity	(	int	id,
		double *	density
	)

Set the density for each reaction cell. These density values are used when converting from transported mass fraction concentrations (RM_SetUnitsSolution) to produce per liter concentrations during a call to RM_SetConcentrations. They are also used when converting from module concentrations to transport concentrations of mass fraction (RM_GetConcentrations), if RM_UseSolutionDensityVolume is set to false.

Parameters

id	The instance id returned from RM_Create.
density	Array of densities. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetConcentrations, RM_SetConcentrations, RM_SetUnitsSolution, RM_UseSolutionDensityVolume.

C Example:


density = (double *) malloc((size_t) (nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++)
{
    density[i] = 1.0;
}
status = RM_SetDensity(id, density);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetDumpFileName	(	int	id,
		const char *	dump_name
	)

Set the name of the dump file. It is the name used by RM_DumpModule.

Parameters

id	The instance id returned from RM_Create.
dump_name	Name of dump file.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_DumpModule.

C Example:


status = RM_SetDumpFileName(id, "advection_c.dmp");
dump_on = 1;
append = 0;
status = RM_DumpModule(id, dump_on, append);

MPI:: Called by root.

IRM_RESULT RM_SetErrorHandlerMode	(	int	id,
		int	mode
	)

Set the action to be taken when the reaction module encounters an error. Options are 0, return to calling program with an error return code (default); 1, throw an exception, in C++, the exception can be caught, for C and Fortran, the program will exit; or 2, attempt to exit gracefully.

Parameters

id	The instance id returned from RM_Create.
mode	Error handling mode: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

C Example:


id = RM_Create(nxyz, nthreads);
status = RM_SetErrorHandlerMode(id, 2);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetErrorOn	(	int	id,
		int	tf
	)

Set the property that controls whether error messages are generated and displayed. Messages include PHREEQC "ERROR" messages, and any messages written with RM_ErrorMessage.

Parameters

id	The instance id returned from RM_Create.
tf	1, enable error messages; 0, disable error messages. Default is 1.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_ErrorMessage, RM_ScreenMessage.

C Example:


status = RM_SetErrorOn(id, 1);

MPI:: Called by root.

IRM_RESULT RM_SetFilePrefix	(	int	id,
		const char *	prefix
	)

Set the prefix for the output (prefix.chem.txt) and log (prefix.log.txt) files. These files are opened by RM_OpenFiles.

Parameters

id	The instance id returned from RM_Create.
prefix	Prefix used when opening the output and log files.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_CloseFiles, RM_OpenFiles.

C Example:


status = RM_SetFilePrefix(id, "Advect_c");
status = RM_OpenFiles(id);

MPI:: Called by root.

IRM_RESULT RM_SetGasCompMoles	(	int	id,
		double *	gas_moles
	)

Transfer moles of gas components from the vector given in the argument list (gas_moles) to each reaction cell.

Parameters

id	The instance id returned from RM_Create.
gas_moles	Vector of moles of gas components. Dimension of the vector must be ngas_comps times nxyz, where, ngas_comps is the result of RM_GetGasComponentsCount, and nxyz is the number of user grid cells (RM_GetGridCellCount). If the number of moles is set to a negative number, the gas component will not be defined for the GAS_PHASE of the reaction cell.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount, RM_GetGasCompMoles, RM_GetGasCompPressures, RM_GetGasPhaseVolume, RM_GetGasCompPhi, RM_SetGasPhaseVolume.

C Example:


ngas_comps = RM_GetGasComponentsCount();
gas_moles = (double *) malloc((size_t) (ngas_comps * nxyz * sizeof(double)));
...
status = RM_SetGasCompMoles(id, gas_moles);
status = RM_RunCells(id)

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetGasPhaseVolume	(	int	id,
		double *	gas_volume
	)

Transfer volumes of gas phases from the array given in the argument list (gas_volume) to each reaction cell. The gas-phase volume affects the pressures calculated for fixed-volume gas phases. If a gas-phase volume is defined with this method for a GAS_PHASE in a cell, the gas phase is forced to be a fixed-volume gas phase.

Parameters

id	The instance id returned from RM_Create.
gas_volume	Vector of volumes for each gas phase. Dimension of the vector must be nxyz, where, nxyz is the number of user grid cells (RM_GetGridCellCount). If the volume is set to a negative number for a cell, the gas-phase volume for that cell is not changed.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetGasComponentsCount, RM_GetGasCompMoles, RM_GetGasCompPressures, RM_GetGasPhaseVolume, RM_GetGasCompPhi, RM_SetGasCompMoles.

C Example:


gas_volume = (double *) malloc((size_t) (nxyz * sizeof(double)));
...
status = RM_SetGasPhaseVolume(id, gas_moles);
status = RM_RunCells(id)

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetMpiWorkerCallback	(	int	id,
		int()(int x1, void *cookie)	fcn
	)

MPI only. Defines a callback function that allows additional tasks to be done by the workers. The method RM_MpiWorker contains a loop, where the workers receive a message (an integer), run a function corresponding to that integer, and then wait for another message. RM_SetMpiWorkerCallback allows the developer to add another function that responds to additional integer messages by calling developer-defined functions corresponding to those integers. RM_MpiWorker calls the callback function when the message number is not one of the PhreeqcRM message numbers. Messages are unique integer numbers. PhreeqcRM uses integers in a range beginning at 0. It is suggested that developers use message numbers starting at 1000 or higher for their tasks. The callback function calls a developer-defined function specified by the message number and then returns to RM_MpiWorker to wait for another message.

In C, an additional pointer can be supplied to find the data necessary to do the task. A void pointer may be set with RM_SetMpiWorkerCallbackCookie. This pointer is passed to the callback function through a void pointer argument in addition to the integer message argument. The void pointer may be a pointer to a struct that contains pointers to additional data. RM_SetMpiWorkerCallbackCookie must be called by each worker before RM_MpiWorker is called.

The motivation for this method is to allow the workers to perform other tasks, for instance, parallel transport calculations, within the structure of RM_MpiWorker. The callback function can be used to allow the workers to receive data, perform transport calculations, and (or) send results, without leaving the loop of RM_MpiWorker. Alternatively, it is possible for the workers to return from RM_MpiWorker by a call to RM_MpiWorkerBreak by root. The workers could then call subroutines to receive data, calculate transport, and send data, and then resume processing PhreeqcRM messages from root with another call to RM_MpiWorker.

Parameters

id	The instance id returned from RM_Create.
fcn	A function that returns an integer and has an integer argument. C has an additional void * argument.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_MpiWorker, RM_MpiWorkerBreak, RM_SetMpiWorkerCallbackCookie.

C Example:


Code executed by root:
// root calls a function that will involve the workers
status = do_something(&comm);

Code executed by workers:
status = RM_SetMpiWorkerCallback(id, worker_tasks_c);
status = RM_SetMpiWorkerCallbackCookie(id, &comm);
status = RM_MpiWorker(id);

Code executed by root and workers:
int do_something(void *cookie)
{
    MPI_Status status;
    MPI_Comm *comm = (MPI_Comm *) cookie;
    int i, method_number, mpi_myself, mpi_tasks, worker_number;
    method_number = 1000;
    MPI_Comm_size(MPI_COMM_WORLD, &mpi_tasks);
    MPI_Comm_rank(MPI_COMM_WORLD, &mpi_myself);
    if (mpi_myself == 0)
    {
        MPI_Bcast(&method_number, 1, MPI_INT, 0, *comm);
        fprintf(stderr, "I am root.\n");
        for (i = 1; i < mpi_tasks; i++)
        {
            MPI_Recv(&worker_number, 1, MPI_INT, i, 0, *comm, &status);
            fprintf(stderr, "Recieved data from worker number %d.\n", worker_number);
        }
    }
    else
    {
        MPI_Send(&mpi_myself, 1, MPI_INT, 0, 0, *comm);
    }
    return 0;
}

Code called by workers from method MpiWorker:
int worker_tasks_c(int *method_number, void * cookie)
{
    if (*method_number == 1000)
    {
        do_something(cookie);
    }
    return 0;
}

MPI:: Called by workers, before call to RM_MpiWorker.

IRM_RESULT RM_SetMpiWorkerCallbackCookie	(	int	id,
		void *	cookie
	)

MPI and C only. Defines a void pointer that can be used by C functions called from the callback function (RM_SetMpiWorkerCallback) to locate data for a task. The C callback function that is registered with RM_SetMpiWorkerCallback has two arguments, an integer message to identify a task, and a void pointer. RM_SetMpiWorkerCallbackCookie sets the value of the void pointer that is passed to the callback function.

Parameters

id	The instance id returned from RM_Create.
cookie	Void pointer that can be used by subroutines called from the callback function to locate data needed to perform a task.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_MpiWorker, RM_MpiWorkerBreak, RM_SetMpiWorkerCallback.

C Example:


Code executed by root:
// root calls a function that will involve the workers
status = do_something(&comm);

Code executed by workers:
status = RM_SetMpiWorkerCallback(id, worker_tasks_c);
status = RM_SetMpiWorkerCallbackCookie(id, &comm);
status = RM_MpiWorker(id);

Code executed by root and workers:
int do_something(void *cookie)
{
    MPI_Status status;
    MPI_Comm *comm = (MPI_Comm *) cookie;
    int i, method_number, mpi_myself, mpi_tasks, worker_number;
    method_number = 1000;
    MPI_Comm_size(MPI_COMM_WORLD, &mpi_tasks);
    MPI_Comm_rank(MPI_COMM_WORLD, &mpi_myself);
    if (mpi_myself == 0)
    {
        MPI_Bcast(&method_number, 1, MPI_INT, 0, *comm);
        fprintf(stderr, "I am root.\n");
        for (i = 1; i < mpi_tasks; i++)
        {
            MPI_Recv(&worker_number, 1, MPI_INT, i, 0, *comm, &status);
            fprintf(stderr, "Recieved data from worker number %d.\n", worker_number);
        }
    }
    else
    {
        MPI_Send(&mpi_myself, 1, MPI_INT, 0, 0, *comm);
    }
    return 0;
}

Code called by workers from method MpiWorker:
int worker_tasks_c(int *method_number, void * cookie)
{
    if (*method_number == 1000)
    {
        do_something(cookie);
    }
    return 0;
}

MPI:: Called by workers, before call to RM_MpiWorker.

IRM_RESULT RM_SetPartitionUZSolids	(	int	id,
		int	tf
	)

Sets the property for partitioning solids between the saturated and unsaturated parts of a partially saturated cell.

The option is intended to be used by saturated-only flow codes that allow a variable water table. The value has meaning only when saturations less than 1.0 are encountered. The partially saturated cells may have a small water-to-rock ratio that causes reactions to proceed differently relative to fully saturated cells. By setting RM_SetPartitionUZSolids to true, the amounts of solids and gases are partioned according to the saturation. If a cell has a saturation of 0.5, then the water interacts with only half of the solids and gases; the other half is unreactive until the water table rises. As the saturation in a cell varies, solids and gases are transferred between the saturated and unsaturated (unreactive) reservoirs of the cell. Unsaturated-zone flow and transport codes will probably use the default (false), which assumes all gases and solids are reactive regardless of saturation.

Parameters

id	The instance id returned from RM_Create.
tf	True, the fraction of solids and gases available for reaction is equal to the saturation; False (default), all solids and gases are reactive regardless of saturation.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

C Example:


status = RM_SetPartitionUZSolids(id, 0);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetPorosity	(	int	id,
		double *	por
	)

Set the porosity for each reaction cell. The volume of water in a reaction cell is the product of the porosity, the saturation (RM_SetSaturation), and the representative volume (RM_SetRepresentativeVolume).

Parameters

id	The instance id returned from RM_Create.
por	Array of porosities, unitless. Default is 0.1. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetSaturation, RM_SetRepresentativeVolume, RM_SetSaturation.

C Example:


por = (double *) malloc((size_t) (nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++) por[i] = 0.2;
status = RM_SetPorosity(id, por);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetPressure	(	int	id,
		double *	p
	)

Set the pressure for each reaction cell. Pressure effects are considered only in three of the databases distributed with PhreeqcRM: phreeqc.dat, Amm.dat, and pitzer.dat.

Parameters

id	The instance id returned from RM_Create.
p	Array of pressures, in atm. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetTemperature.

C Example:


pressure = (double *) malloc((size_t) (nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++) pressure[i] = 2.0;
status = RM_SetPressure(id, pressure);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetPrintChemistryMask	(	int	id,
		int *	cell_mask
	)

Enable or disable detailed output for each reaction cell. Printing for a cell will occur only when the printing is enabled with RM_SetPrintChemistryOn and the cell_mask value is 1.

Parameters

id	The instance id returned from RM_Create.
cell_mask	Array of integers. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount). A value of 0 will disable printing detailed output for the cell; a value of 1 will enable printing detailed output for a cell.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetPrintChemistryOn.

C Example:


print_chemistry_mask = (int *) malloc((size_t) (nxyz * sizeof(int)));
for (i = 0; i < nxyz/2; i++)
{
  print_chemistry_mask[i] = 1;
  print_chemistry_mask[i + nxyz/2] = 0;
}
status = RM_SetPrintChemistryMask(id, print_chemistry_mask);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetPrintChemistryOn	(	int	id,
		int	workers,
		int	initial_phreeqc,
		int	utility
	)

Setting to enable or disable printing detailed output from reaction calculations to the output file for a set of cells defined by RM_SetPrintChemistryMask. The detailed output prints all of the output typical of a PHREEQC reaction calculation, which includes solution descriptions and the compositions of all other reactants. The output can be several hundred lines per cell, which can lead to a very large output file (prefix.chem.txt, RM_OpenFiles). For the worker instances, the output can be limited to a set of cells (RM_SetPrintChemistryMask) and, in general, the amount of information printed can be limited by use of options in the PRINT data block of PHREEQC (applied by using RM_RunFile or RM_RunString). Printing the detailed output for the workers is generally used only for debugging, and PhreeqcRM will run significantly faster when printing detailed output for the workers is disabled.

Parameters

id	The instance id returned from RM_Create.
workers	0, disable detailed printing in the worker instances, 1, enable detailed printing in the worker instances.
initial_phreeqc	0, disable detailed printing in the InitialPhreeqc instance, 1, enable detailed printing in the InitialPhreeqc instances.
utility	0, disable detailed printing in the Utility instance, 1, enable detailed printing in the Utility instance.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetPrintChemistryMask.

C Example:


status = RM_SetPrintChemistryOn(id, 0, 1, 0); // workers, initial_phreeqc, utility

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetRebalanceByCell	(	int	id,
		int	method
	)

Set the load-balancing algorithm. PhreeqcRM attempts to rebalance the load of each thread or process such that each thread or process takes the same amount of time to run its part of a RM_RunCells calculation. Two algorithms are available; one uses individual times for each cell and accounts for cells that were not run because saturation was zero (default), and the other assigns an average time to all cells. The methods are similar, but limited testing indicates the default method performs better.

Parameters

id	The instance id returned from RM_Create.
method	0, indicates average times are used in rebalancing; 1 indicates individual cell times are used in rebalancing (default).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetRebalanceFraction.

C Example:


status = RM_SetRebalanceByCell(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetRebalanceFraction	(	int	id,
		double	f
	)

Sets the fraction of cells that are transferred among threads or processes when rebalancing. PhreeqcRM attempts to rebalance the load of each thread or process such that each thread or process takes the same amount of time to run its part of a RM_RunCells calculation. The rebalancing transfers cell calculations among threads or processes to try to achieve an optimum balance. RM_SetRebalanceFraction adjusts the calculated optimum number of cell transfers by a fraction from 0 to 1.0 to determine the actual number of cell transfers. A value of zero eliminates load rebalancing. A value less than 1.0 is suggested to slow the approach to the optimum cell distribution and avoid possible oscillations when too many cells are transferred at one iteration, requiring reverse transfers at the next iteration. Default is 0.5.

Parameters

id	The instance id returned from RM_Create.
f	Fraction from 0.0 to 1.0.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetRebalanceByCell.

C Example:


status = RM_SetRebalanceFraction(id, 0.5);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetRepresentativeVolume	(	int	id,
		double *	rv
	)

Set the representative volume of each reaction cell. By default the representative volume of each reaction cell is 1 liter. The volume of water in a reaction cell is determined by the procuct of the representative volume, the porosity (RM_SetPorosity), and the saturation (RM_SetSaturation). The numerical method of PHREEQC is more robust if the water volume for a reaction cell is within a couple orders of magnitude of 1.0. Small water volumes caused by small porosities and (or) small saturations (and (or) small representative volumes) may cause non-convergence of the numerical method. In these cases, a larger representative volume may help. Note that increasing the representative volume also increases the number of moles of the reactants in the reaction cell (minerals, surfaces, exchangers, and others), which are defined as moles per representative volume.

Parameters

id	The instance id returned from RM_Create.
rv	Vector of representative volumes, in liters. Default is 1.0 liter. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetPorosity, RM_SetSaturation.

C Example:


double * rv;
rv = (double *) malloc((size_t) (nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++) rv[i] = 1.0;
status = RM_SetRepresentativeVolume(id, rv);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetSaturation	(	int	id,
		double *	sat
	)

Set the saturation of each reaction cell. Saturation is a fraction ranging from 0 to 1. The volume of water in a cell is the product of porosity (RM_SetPorosity), saturation (RM_SetSaturation), and representative volume (RM_SetRepresentativeVolume). As a result of a reaction calculation, solution properties (density and volume) will change; the databases phreeqc.dat, Amm.dat, and pitzer.dat have the molar volume data to calculate these changes. The methods RM_GetDensity, RM_GetSolutionVolume, and RM_GetSaturation can be used to account for these changes in the succeeding transport calculation. RM_SetRepresentativeVolume should be called before initial conditions are defined for the reaction cells.

Parameters

id	The instance id returned from RM_Create.
sat	Array of saturations, unitless. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetDensity, RM_GetSaturation, RM_GetSolutionVolume, RM_SetPorosity, RM_SetRepresentativeVolume.

C Example:


sat = (double *) malloc((size_t) (nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++) sat[i] = 1.0;
status = RM_SetSaturation(id, sat);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetScreenOn	(	int	id,
		int	tf
	)

Set the property that controls whether messages are written to the screen. Messages include information about rebalancing during RM_RunCells, and any messages written with RM_ScreenMessage.

Parameters

id	The instance id returned from RM_Create.
tf	1, enable screen messages; 0, disable screen messages. Default is 1.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_RunCells, RM_ScreenMessage.

C Example:


status = RM_SetScreenOn(id, 1);

MPI:: Called by root.

IRM_RESULT RM_SetSelectedOutputOn	(	int	id,
		int	selected_output
	)

Setting determines whether selected-output results are available to be retrieved with RM_GetSelectedOutput. 1 indicates that selected-output results will be accumulated during RM_RunCells and can be retrieved with RM_GetSelectedOutput; 0 indicates that selected-output results will not be accumulated during RM_RunCells.

Parameters

id	The instance id returned from RM_Create.
selected_output	0, disable selected output; 1, enable selected output.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_GetSelectedOutput, RM_SetPrintChemistryOn.

C Example:


status = RM_SetSelectedOutputOn(id, 1);       // enable selected output

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetSpeciesSaveOn	(	int	id,
		int	save_on
	)

Sets the value of the species-save property. This method enables use of PhreeqcRM with multicomponent-diffusion transport calculations. By default, concentrations of aqueous species are not saved. Setting the species-save property to 1 allows aqueous species concentrations to be retrieved with RM_GetSpeciesConcentrations, and solution compositions to be set with RM_SpeciesConcentrations2Module. RM_SetSpeciesSaveOn must be called before calls to RM_FindComponents.

Parameters

id	The instance id returned from RM_Create.
save_on	0, indicates species concentrations are not saved; 1, indicates species concentrations are saved.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SpeciesConcentrations2Module.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);

MPI:: Called by root and (or) workers.

IRM_RESULT RM_SetTemperature	(	int	id,
		double *	t
	)

Set the temperature for each reaction cell. If RM_SetTemperature is not called, worker solutions will have temperatures as defined by initial conditions (RM_InitialPhreeqc2Module and RM_InitialPhreeqcCell2Module).

Parameters

id	The instance id returned from RM_Create.
t	Array of temperatures, in degrees C. Size of array is nxyz, where nxyz is the number of grid cells in the user's model (RM_GetGridCellCount).

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPressure.

C Example:


temperature = (double *) malloc((size_t) (nxyz * sizeof(double)));
for (i = 0; i < nxyz; i++)
{
  temperature[i] = 20.0;
}
status = RM_SetTemperature(id, temperature);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetTime	(	int	id,
		double	time
	)

Set current simulation time for the reaction module.

Parameters

id	The instance id returned from RM_Create.
time	Current simulation time, in seconds.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetTimeConversion, RM_SetTimeStep.

C Example:


status = RM_SetTime(id, time);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetTimeConversion	(	int	id,
		double	conv_factor
	)

Set a factor to convert to user time units. Factor times seconds produces user time units.

Parameters

id	The instance id returned from RM_Create.
conv_factor	Factor to convert seconds to user time units.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetTime, RM_SetTimeStep.

C Example:


status = RM_SetTimeConversion(id, 1.0 / 86400.0); // days

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetTimeStep	(	int	id,
		double	time_step
	)

Set current time step for the reaction module. This is the length of time over which kinetic reactions are integrated.

Parameters

id	The instance id returned from RM_Create.
time_step	Current time step, in seconds.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetTime, RM_SetTimeConversion.

C Example:


time_step = 86400.0;
status = RM_SetTimeStep(id, time_step);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsExchange	(	int	id,
		int	option
	)

Sets input units for exchangers. In PHREEQC input, exchangers are defined by moles of exchange sites (Mp). RM_SetUnitsExchange specifies how the number of moles of exchange sites in a reaction cell (Mc) is calculated from the input value (Mp).

Options are 0, Mp is mol/L of RV (default), Mc = Mp*RV, where RV is the representative volume (RM_SetRepresentativeVolume); 1, Mp is mol/L of water in the RV, Mc = Mp*P*RV, where P is porosity (RM_SetPorosity); or 2, Mp is mol/L of rock in the RV, Mc = Mp*(1-P)*RV.

If a single EXCHANGE definition is used for cells with different initial porosity, the three options scale quite differently. For option 0, the number of moles of exchangers will be the same regardless of porosity. For option 1, the number of moles of exchangers will be vary directly with porosity and inversely with rock volume. For option 2, the number of moles of exchangers will vary directly with rock volume and inversely with porosity.

Parameters

id	The instance id returned from RM_Create.
option	Units option for exchangers: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPorosity, RM_SetRepresentativeVolume.

C Example:


status = RM_SetUnitsExchange(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsGasPhase	(	int	id,
		int	option
	)

Set input units for gas phases. In PHREEQC input, gas phases are defined by moles of component gases (Mp). RM_SetUnitsGasPhase specifies how the number of moles of component gases in a reaction cell (Mc) is calculated from the input value (Mp).

Options are 0, Mp is mol/L of RV (default), Mc = Mp*RV, where RV is the representative volume (RM_SetRepresentativeVolume); 1, Mp is mol/L of water in the RV, Mc = Mp*P*RV, where P is porosity (RM_SetPorosity); or 2, Mp is mol/L of rock in the RV, Mc = Mp*(1-P)*RV.

If a single GAS_PHASE definition is used for cells with different initial porosity, the three options scale quite differently. For option 0, the number of moles of a gas component will be the same regardless of porosity. For option 1, the number of moles of a gas component will be vary directly with porosity and inversely with rock volume. For option 2, the number of moles of a gas component will vary directly with rock volume and inversely with porosity.

Parameters

id	The instance id returned from RM_Create.
option	Units option for gas phases: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPorosity, RM_SetRepresentativeVolume.

C Example:


status = RM_SetUnitsGasPhase(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsKinetics	(	int	id,
		int	option
	)

Set input units for kinetic reactants.

In PHREEQC input, kinetics are defined by moles of kinetic reactants (Mp). RM_SetUnitsKinetics specifies how the number of moles of kinetic reactants in a reaction cell (Mc) is calculated from the input value (Mp).

Options are 0, Mp is mol/L of RV (default), Mc = Mp*RV, where RV is the representative volume (RM_SetRepresentativeVolume); 1, Mp is mol/L of water in the RV, Mc = Mp*P*RV, where P is porosity (RM_SetPorosity); or 2, Mp is mol/L of rock in the RV, Mc = Mp*(1-P)*RV.

If a single KINETICS definition is used for cells with different initial porosity, the three options scale quite differently. For option 0, the number of moles of kinetic reactants will be the same regardless of porosity. For option 1, the number of moles of kinetic reactants will be vary directly with porosity and inversely with rock volume. For option 2, the number of moles of kinetic reactants will vary directly with rock volume and inversely with porosity.

Note that the volume of water in a cell in the reaction module is equal to the product of porosity (RM_SetPorosity), the saturation (RM_SetSaturation), and representative volume (RM_SetRepresentativeVolume), which is usually less than 1 liter. It is important to write the RATES definitions for homogeneous (aqueous) kinetic reactions to account for the current volume of water, often by calculating the rate of reaction per liter of water and multiplying by the volume of water (Basic function SOLN_VOL).

Rates that depend on surface area of solids, are not dependent on the volume of water. However, it is important to get the correct surface area for the kinetic reaction. To scale the surface area with the number of moles, the specific area (m^2 per mole of reactant) can be defined as a parameter (KINETICS; -parm), which is multiplied by the number of moles of reactant (Basic function M) in RATES to obtain the surface area.

Parameters

id	The instance id returned from RM_Create.
option	Units option for kinetic reactants: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPorosity, RM_SetRepresentativeVolume, RM_SetSaturation.

C Example:


status = RM_SetUnitsKinetics(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsPPassemblage	(	int	id,
		int	option
	)

Set input units for pure phase assemblages (equilibrium phases). In PHREEQC input, equilibrium phases are defined by moles of each phase (Mp). RM_SetUnitsPPassemblage specifies how the number of moles of phases in a reaction cell (Mc) is calculated from the input value (Mp).

Options are 0, Mp is mol/L of RV (default), Mc = Mp*RV, where RV is the representative volume (RM_SetRepresentativeVolume); 1, Mp is mol/L of water in the RV, Mc = Mp*P*RV, where P is porosity (RM_SetPorosity); or 2, Mp is mol/L of rock in the RV, Mc = Mp*(1-P)*RV.

If a single EQUILIBRIUM_PHASES definition is used for cells with different initial porosity, the three options scale quite differently. For option 0, the number of moles of a mineral will be the same regardless of porosity. For option 1, the number of moles of a mineral will be vary directly with porosity and inversely with rock volume. For option 2, the number of moles of a mineral will vary directly with rock volume and inversely with porosity.

Parameters

id	The instance id returned from RM_Create.
option	Units option for equilibrium phases: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPorosity, RM_SetRepresentativeVolume.

C Example:


status = RM_SetUnitsPPassemblage(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsSolution	(	int	id,
		int	option
	)

Solution concentration units used by the transport model. Options are 1, mg/L; 2 mol/L; or 3, mass fraction, kg/kgs. PHREEQC defines solutions by the number of moles of each element in the solution.

To convert from mg/L to moles of element in the representative volume of a reaction cell, mg/L is converted to mol/L and multiplied by the solution volume, which is the product of porosity (RM_SetPorosity), saturation (RM_SetSaturation), and representative volume (RM_SetRepresentativeVolume). To convert from mol/L to moles of element in the representative volume of a reaction cell, mol/L is multiplied by the solution volume. To convert from mass fraction to moles of element in the representative volume of a reaction cell, kg/kgs is converted to mol/kgs, multiplied by density (RM_SetDensity) and multiplied by the solution volume.

To convert from moles of element in the representative volume of a reaction cell to mg/L, the number of moles of an element is divided by the solution volume resulting in mol/L, and then converted to mg/L. To convert from moles of element in a cell to mol/L, the number of moles of an element is divided by the solution volume resulting in mol/L. To convert from moles of element in a cell to mass fraction, the number of moles of an element is converted to kg and divided by the total mass of the solution. Two options are available for the volume and mass of solution that are used in converting to transport concentrations: (1) the volume and mass of solution are calculated by PHREEQC, or (2) the volume of solution is the product of porosity (RM_SetPorosity), saturation (RM_SetSaturation), and representative volume (RM_SetRepresentativeVolume), and the mass of solution is volume times density as defined by RM_SetDensity. Which option is used is determined by RM_UseSolutionDensityVolume.

Parameters

id	The instance id returned from RM_Create.
option	Units option for solutions: 1, 2, or 3, default is 1, mg/L.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_SetDensity, RM_SetPorosity, RM_SetRepresentativeVolume, RM_SetSaturation, RM_UseSolutionDensityVolume.

C Example:


status = RM_SetUnitsSolution(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsSSassemblage	(	int	id,
		int	option
	)

Set input units for solid-solution assemblages. In PHREEQC, solid solutions are defined by moles of each component (Mp). RM_SetUnitsSSassemblage specifies how the number of moles of solid-solution components in a reaction cell (Mc) is calculated from the input value (Mp).

Options are 0, Mp is mol/L of RV (default), Mc = Mp*RV, where RV is the representative volume (RM_SetRepresentativeVolume); 1, Mp is mol/L of water in the RV, Mc = Mp*P*RV, where P is porosity (RM_SetPorosity); or 2, Mp is mol/L of rock in the RV, Mc = Mp*(1-P)*RV.

If a single SOLID_SOLUTION definition is used for cells with different initial porosity, the three options scale quite differently. For option 0, the number of moles of a solid-solution component will be the same regardless of porosity. For option 1, the number of moles of a solid-solution component will be vary directly with porosity and inversely with rock volume. For option 2, the number of moles of a solid-solution component will vary directly with rock volume and inversely with porosity.

Parameters

id	The instance id returned from RM_Create.
option	Units option for solid solutions: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPorosity, RM_SetRepresentativeVolume.

C Example:


status = RM_SetUnitsSSassemblage(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SetUnitsSurface	(	int	id,
		int	option
	)

Set input units for surfaces. In PHREEQC input, surfaces are defined by moles of surface sites (Mp). RM_SetUnitsSurface specifies how the number of moles of surface sites in a reaction cell (Mc) is calculated from the input value (Mp).

Options are 0, Mp is mol/L of RV (default), Mc = Mp*RV, where RV is the representative volume (RM_SetRepresentativeVolume); 1, Mp is mol/L of water in the RV, Mc = Mp*P*RV, where P is porosity (RM_SetPorosity); or 2, Mp is mol/L of rock in the RV, Mc = Mp*(1-P)*RV.

If a single SURFACE definition is used for cells with different initial porosity, the three options scale quite differently. For option 0, the number of moles of surface sites will be the same regardless of porosity. For option 1, the number of moles of surface sites will be vary directly with porosity and inversely with rock volume. For option 2, the number of moles of surface sites will vary directly with rock volume and inversely with porosity.

Parameters

id	The instance id returned from RM_Create.
option	Units option for surfaces: 0, 1, or 2.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_InitialPhreeqc2Module, RM_InitialPhreeqcCell2Module, RM_SetPorosity, RM_SetRepresentativeVolume.

C Example:


status = RM_SetUnitsSurface(id, 1);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_SpeciesConcentrations2Module	(	int	id,
		double *	species_conc
	)

Set solution concentrations in the reaction cells based on the vector of aqueous species concentrations (species_conc). This method is intended for use with multicomponent-diffusion transport calculations, and RM_SetSpeciesSaveOn must be set to true. The list of aqueous species is determined by RM_FindComponents and includes all aqueous species that can be made from the set of components. The method determines the total concentration of a component by summing the molarities of the individual species times the stoichiometric coefficient of the element in each species. Solution compositions in the reaction cells are updated with these component concentrations.

Parameters

id	The instance id returned from RM_Create.
species_conc	Array of aqueous species concentrations. Dimension of the array is (nxyz, nspecies), where nxyz is the number of user grid cells (RM_GetGridCellCount), and nspecies is the number of aqueous species (RM_GetSpeciesCount). Concentrations are moles per liter.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_FindComponents, RM_GetSpeciesConcentrations, RM_GetSpeciesCount, RM_GetSpeciesD25, RM_GetSpeciesLog10Gammas, RM_GetSpeciesLog10Molalities, RM_GetSpeciesName, RM_GetSpeciesSaveOn, RM_GetSpeciesZ, RM_SetSpeciesSaveOn.

C Example:


status = RM_SetSpeciesSaveOn(id, 1);
ncomps = RM_FindComponents(id);
nspecies = RM_GetSpeciesCount(id);
nxyz = RM_GetGridCellCount(id);
species_c = (double *) malloc((size_t) (nxyz * nspecies * sizeof(double)));
...
status = RM_SpeciesConcentrations2Module(id, species_c);
status = RM_RunCells(id);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_StateApply	(	int	id,
		int	istate
	)

Reset the state of the module to a state previously saved with RM_StateSave. The chemistry of all model cells are reset, including SOLUTIONs, EQUILIBRIUM_PHASES, EXCHANGEs, GAS_PHASEs, KINETICS, SOLID_SOLUTIONs, and SURFACEs. MIXes, REACTIONs, REACTION_PRESSUREs, and REACTION_TEMPERATUREs will be reset for each cell, if they were defined in the worker IPhreeqc instances at the time the state was saved. The distribution of cells among the workersand the chemistry of fully or partially unsaturated cells are also reset to the saved state. The state to be applied is identified by an integer.

Parameters

id	The instance id returned from RM_Create.
istate	Integer identifying the state that is to be applied.

Return values

IRM_RESULT 0 is success, negative is failure(See RM_DecodeError).

See also: RM_StateSave and RM_StateDelete.

C++ Example:


status = RM_StateSave(id, 1);
...
status = RM_StateApply(id, 1);
status = RM_StateDelete(id, 1);

MPI :: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_StateDelete	(	int	id,
		int	istate
	)

Delete a state previously saved with RM_StateSave.

Parameters

id	The instance id returned from RM_Create.
istate	Integer identifying the state that is to be deleted.

Return values

IRM_RESULT 0 is success, negative is failure(See RM_DecodeError).

See also: RM_StateSave and ref RM_StateApply.

C++ Example:


status = RM_StateSave(id, 1);
...
status = RM_StateApply(id, 1);
status = RM_StateDelete(id, 1);

MPI :: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_StateSave	(	int	id,
		int	istate
	)

Save the state of the chemistry in all model cells, including SOLUTIONs, EQUILIBRIUM_PHASES, EXCHANGEs, GAS_PHASEs, KINETICS, SOLID_SOLUTIONs, and SURFACEs. Although not generally used, MIXes, REACTIONs, REACTION_PRESSUREs, and REACTION_TEMPERATUREs will be saved for each cell, if they have been defined in the worker IPhreeqc instances. The distribution of cells among the workersand the chemistry of fully or partially unsaturated cells are also saved.The state is saved in memory; use RM_DumpModule to save the state to file.PhreeqcRM can be reset to this state by using RM_StateApply. A state is identified by an integer, and multiple states can be saved.

Parameters

id	The instance id returned from RM_Create.
istate	Integer identifying the state that is saved.

Return values

IRM_RESULT 0 is success, negative is failure(See RM_DecodeError).

See also: RM_DumpModule, RM_StateApply, and RM_StateDelete.

C++ Example:


status = RM_StateSave(id, 1);
...
status = RM_StateApply(id, 1);
status = RM_StateDelete(id, 1);

MPI :: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_UseSolutionDensityVolume	(	int	id,
		int	tf
	)

Determines the volume and density to use when converting from the reaction-module concentrations to transport concentrations (RM_GetConcentrations). Two options are available to convert concentration units: (1) the density and solution volume calculated by PHREEQC are used, or (2) the specified density (RM_SetDensity) and solution volume are defined by the product of saturation (RM_SetSaturation), porosity (RM_SetPorosity), and representative volume (RM_SetRepresentativeVolume). Transport models that consider density-dependent flow will probably use the PHREEQC-calculated density and solution volume (default), whereas transport models that assume constant-density flow will probably use specified values of density and solution volume. Only the following databases distributed with PhreeqcRM have molar volume information needed to accurately calculate density and solution volume: phreeqc.dat, Amm.dat, and pitzer.dat. Density is only used when converting to transport units of mass fraction.

Parameters

id	The instance id returned from RM_Create.
tf	True indicates that the solution density and volume as calculated by PHREEQC will be used to calculate concentrations. False indicates that the solution density set by RM_SetDensity and the volume determined by the product of RM_SetSaturation, RM_SetPorosity, and RM_SetRepresentativeVolume, will be used to calculate concentrations retrieved by RM_GetConcentrations.

See also: RM_GetConcentrations, RM_SetDensity, RM_SetPorosity, RM_SetRepresentativeVolume, RM_SetSaturation.

C Example:


status = RM_UseSolutionDensityVolume(id, 0);

MPI:: Called by root, workers must be in the loop of RM_MpiWorker.

IRM_RESULT RM_WarningMessage	(	int	id,
		const char *	warn_str
	)

Print a warning message to the screen and the log file.

Parameters

id	The instance id returned from RM_Create.
warn_str	String to be printed.

Return values

IRM_RESULT 0 is success, negative is failure (See RM_DecodeError).

See also: RM_ErrorMessage, RM_LogMessage, RM_OpenFiles, RM_OutputMessage, RM_ScreenMessage.

C Example:


status = RM_WarningMessage(id, "Parameter is out of range, using default");

MPI:: Called by root and (or) workers; only root writes to the log file.

Functions

Detailed Description

Function Documentation