mirror of
https://git.gfz-potsdam.de/naaice/iphreeqc.git
synced 2025-12-15 16:18:22 +01:00
622bc5fb4c
d6a74675 Merge commit '4e80a54467a084df3b666c7d6fc56a4798fd3301' 4e80a544 Squashed 'phreeqcpp/' changes from 7c7fafd..c876219 0209fdf9 Merge commit 'b537589773f4819fe97ff8e5322bcd38c54b63f7' b5375897 Squashed 'phreeqcpp/' changes from e317dd0..7c7fafd git-subtree-dir: src git-subtree-split: d6a74675d73985977ceac1601b57463c1ee8c331
1289 lines
34 KiB
C++
1289 lines
34 KiB
C++
#include "Utils.h"
|
|
#include "Phreeqc.h"
|
|
#include "phqalloc.h"
|
|
#include "Temperature.h"
|
|
#include "Exchange.h"
|
|
#include "GasPhase.h"
|
|
#include "Reaction.h"
|
|
#include "PPassemblage.h"
|
|
#include "SSassemblage.h"
|
|
#include "cxxKinetics.h"
|
|
#include "Solution.h"
|
|
|
|
#if defined(PHREEQCI_GUI)
|
|
#ifdef _DEBUG
|
|
#define new DEBUG_NEW
|
|
#undef THIS_FILE
|
|
static char THIS_FILE[] = __FILE__;
|
|
#endif
|
|
#endif
|
|
|
|
/*
|
|
Calling sequence
|
|
|
|
Initialization:
|
|
---------------
|
|
|
|
build_tally_table(); finds all elements (rows),
|
|
possible return values (columns),
|
|
allocates space
|
|
get_tally_table_rows_columns(int *rows, int *columns)
|
|
returns number of rows and columns in table
|
|
get_tally_table_row_heading(int row, char *string)
|
|
row is C row number
|
|
returns row descriptor for row
|
|
get_tally_table_column_heading(int column, int *type, char *string)
|
|
column is C column number
|
|
returns column heading for column
|
|
|
|
Each call to phreeqc:
|
|
---------------------
|
|
|
|
zero_tally_table(); initialize table to 0s
|
|
set_reaction_moles(n_user, moles) n_user is reservoir number
|
|
moles is number of moles of reaction to add
|
|
|
|
int set_reaction_temperature(n_user, tc)
|
|
|
|
fill_tally_table(int *n_user, int index_conservative, int n_buffer)
|
|
n_user is reservoir number
|
|
index_conservative is solution number
|
|
where conservative mixing is stored
|
|
slot is 0 for initial
|
|
|
|
run phreeqc here.
|
|
|
|
fill_tally_table(int *n_user, int index_conservative, int n_buffer)
|
|
n_user is reservoir number
|
|
index_conservative is solution number
|
|
where conservative mixing is stored
|
|
slot is 1 for final
|
|
store_tally_table(LDBLE *array, int row_dim, int col_dim, LDBLE fill_factor)
|
|
row_dim is Fortran dimension
|
|
col_dim is Fortran dimension
|
|
array is space from Fortran
|
|
stores conservative mixing (column 0)
|
|
stores reaction (column 1)
|
|
difference between slot 1 and slot 0 for
|
|
all other entities (columns 2-n)
|
|
|
|
Finalization:
|
|
-------------
|
|
int free_tally_table(void); Frees space
|
|
|
|
*/
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
get_all_components(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* Counts components in any defined solution, gas_phase, exchanger,
|
|
* surface, or pure_phase_assemblage
|
|
*
|
|
* Returns n_comp, which is total, including H, O, elements, and Charge
|
|
* names contains character strings with names of components
|
|
*/
|
|
int i, j;
|
|
/*
|
|
* Accumulate all aqueous components
|
|
*/
|
|
add_all_components_tally();
|
|
|
|
// add secondary master species
|
|
for (i = 0; i < (int)master.size(); i++)
|
|
{
|
|
if (master[i]->total > 0.0 && master[i]->s->type == AQ && master[i]->primary == TRUE)
|
|
{
|
|
for (int j = i + 1; j < (int)master.size(); j++)
|
|
{
|
|
if (master[j]->elt->primary == master[i])
|
|
{
|
|
master[j]->total = 1.0;
|
|
}
|
|
else
|
|
{
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
/*
|
|
* Count components + Alkalinity + total_h + total_o
|
|
*/
|
|
tally_count_component = 3;
|
|
for (i = 0; i < (int)master.size(); i++)
|
|
{
|
|
if (master[i]->total > 0.0 && master[i]->s->type == AQ)
|
|
{
|
|
tally_count_component++;
|
|
}
|
|
}
|
|
/*
|
|
* Put information in buffer.
|
|
* Buffer contains an entry for every primary master
|
|
* species that can be used in the transport problem.
|
|
*/
|
|
t_buffer = (class tally_buffer *) PHRQ_malloc(
|
|
(size_t)tally_count_component * sizeof(class tally_buffer));
|
|
|
|
// store alkalinity
|
|
j = 0;
|
|
t_buffer[j].name = string_hsave("Alkalinity");
|
|
t_buffer[j].master = master_bsearch("Alkalinity");
|
|
t_buffer[j].gfw = t_buffer[j].master->elt->gfw;
|
|
j++;
|
|
|
|
// store total_h
|
|
t_buffer[j].name = string_hsave("Total_H");
|
|
t_buffer[j].master = NULL;
|
|
compute_gfw("H", &(t_buffer[j].gfw));
|
|
j++;
|
|
|
|
// store total_o
|
|
t_buffer[j].name = string_hsave("Total_O");
|
|
t_buffer[j].master = NULL;
|
|
compute_gfw("O", &(t_buffer[j].gfw));
|
|
j++;
|
|
|
|
for (i = 0; i < (int)master.size(); i++)
|
|
{
|
|
if (master[i]->total > 0.0 && master[i]->s->type == AQ)
|
|
{
|
|
t_buffer[j].name = master[i]->elt->name;
|
|
t_buffer[j].master = master[i];
|
|
t_buffer[j].gfw = master[i]->elt->gfw;
|
|
j++;
|
|
}
|
|
}
|
|
/*
|
|
* Return value
|
|
*/
|
|
/**n_comp = count_component;*/
|
|
count_tally_table_rows = tally_count_component;
|
|
return (OK);
|
|
}
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
store_tally_table(LDBLE * l_array, int row_dim_in, int col_dim, LDBLE fill_factor)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j;
|
|
int row_dim = row_dim_in + 1;
|
|
//if (tally_table == NULL)
|
|
if (tally_table.size() == 0)
|
|
{
|
|
input_error++;
|
|
error_msg("Tally table not defined, get_tally_table_rows_columns",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
if (count_tally_table_rows > row_dim)
|
|
{
|
|
input_error++;
|
|
error_msg
|
|
("Too many tally table rows for Fortran storage, store_tally_table",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
if (count_tally_table_columns > col_dim)
|
|
{
|
|
input_error++;
|
|
error_msg
|
|
("Too many tally table columns for Fortran storage, store_tally_table",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
/*
|
|
* store conservative mixing solution
|
|
*/
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
l_array[j] = tally_table[0].total[1][j].moles;
|
|
}
|
|
/*
|
|
* store reaction solution
|
|
*/
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
l_array[row_dim + j] = tally_table[1].total[1][j].moles;
|
|
}
|
|
/*
|
|
* Calculate deltas
|
|
*/
|
|
|
|
diff_tally_table();
|
|
|
|
/*
|
|
* store deltas for all other columns
|
|
*/
|
|
for (i = 2; i < count_tally_table_columns; i++)
|
|
{
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
l_array[i * row_dim + j] =
|
|
tally_table[i].total[2][j].moles / fill_factor;
|
|
}
|
|
}
|
|
|
|
/*
|
|
* Add row for total moles of reactant
|
|
*/
|
|
for (size_t i = 0; i < count_tally_table_columns; i++)
|
|
{
|
|
l_array[i * (size_t)row_dim + count_tally_table_rows] =
|
|
tally_table[i].moles / fill_factor;
|
|
}
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
get_tally_table_rows_columns(int *rows, int *columns)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
*rows = 0;
|
|
*columns = 0;
|
|
if (tally_table.size() == 0)
|
|
{
|
|
input_error++;
|
|
error_msg("tally table not defined, get_tally_table_rows_columns",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
*rows = (int)count_tally_table_rows;
|
|
*columns = (int)count_tally_table_columns;
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
get_tally_table_row_heading(int row, char *string)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* row is C row number
|
|
*/
|
|
strcpy(string, "");
|
|
if (tally_table.size() == 0)
|
|
{
|
|
input_error++;
|
|
error_msg("Tally table not defined, get_tally_table row_heading",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
if (row >= count_tally_table_rows)
|
|
{
|
|
input_error++;
|
|
error_msg
|
|
("Row exceeds tally table size, get_tally_table row_heading",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
strcpy(string, t_buffer[row].name);
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
get_tally_table_column_heading(int column, int *type, char *string)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* column is C column number
|
|
*/
|
|
*type = -1;
|
|
strcpy(string, "");
|
|
if (tally_table.size() == 0)
|
|
{
|
|
input_error++;
|
|
error_msg("tally table not defined, get_tally_table_column_heading",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
if (column >= count_tally_table_columns)
|
|
{
|
|
input_error++;
|
|
error_msg
|
|
("column exceeds tally table size, get_tally_table_column_heading",
|
|
CONTINUE);
|
|
return (ERROR);
|
|
}
|
|
strcpy(string, tally_table[column].name);
|
|
*type = tally_table[column].type;
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
free_tally_table(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, k;
|
|
if (tally_table.size() == 0)
|
|
return (OK);
|
|
for (i = 0; i < count_tally_table_columns; i++)
|
|
{
|
|
if (tally_table[i].formula.size() != 0)
|
|
tally_table[i].formula.clear();
|
|
for (k = 0; k < 3; k++)
|
|
{
|
|
tally_table[i].total[k] = (class tally_buffer *) free_check_null(
|
|
tally_table[i].total[k]);
|
|
}
|
|
}
|
|
//tally_table = (class tally *) free_check_null(tally_table);
|
|
t_buffer = (class tally_buffer *) free_check_null(t_buffer);
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
zero_tally_table(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j, k;
|
|
for (i = 0; i < count_tally_table_columns; i++)
|
|
{
|
|
tally_table[i].moles = 0.0;
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
for (k = 0; k < 3; k++)
|
|
{
|
|
tally_table[i].total[k][j].moles = 0;
|
|
}
|
|
}
|
|
}
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
diff_tally_table(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j;
|
|
/*
|
|
output_msg("Difference\n\n");
|
|
*/
|
|
for (i = 0; i < count_tally_table_columns; i++)
|
|
{
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
tally_table[i].total[2][j].moles =
|
|
tally_table[i].total[1][j].moles -
|
|
tally_table[i].total[0][j].moles;
|
|
}
|
|
|
|
/*
|
|
output_msg(sformatf( "Column %d\t%s\tType: %d\n", i, tally_table[i].name, tally_table[i].type));
|
|
for (j = 0; j < count_tally_table_rows; j++) {
|
|
output_msg(sformatf( "\t%d\t%s\t%e\n", j, tally_table[i].total[2][j].name, (double) tally_table[i].total[2][j].moles));
|
|
}
|
|
*/
|
|
}
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
print_tally_table(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j;
|
|
output_msg(sformatf( "Tally_table\n\n"));
|
|
for (i = 0; i < count_tally_table_columns; i++)
|
|
{
|
|
output_msg(sformatf( "%s\tType: %d\n", tally_table[i].name,
|
|
tally_table[i].type));
|
|
output_msg(sformatf( "\n"));
|
|
output_msg(sformatf( "\t%15s\t%15s\t%15s\n", "Initial",
|
|
"Final", "Difference"));
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
output_msg(sformatf( "%5s\t%15g\t%15g\t%15g\n",
|
|
t_buffer[j].name, tally_table[i].total[0][j].moles,
|
|
tally_table[i].total[1][j].moles,
|
|
tally_table[i].total[2][j].moles));
|
|
}
|
|
output_msg(sformatf( "\n"));
|
|
}
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
fill_tally_table(int *n_user, int index_conservative, int n_buffer)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* Routine accumulates elements from all solutions, phases, gas phases,
|
|
* exchangers, and surfaces.
|
|
*/
|
|
int found;
|
|
LDBLE moles;
|
|
//const char* cptr;
|
|
/*
|
|
* Cycle through tally table columns
|
|
*/
|
|
for (int i = 0; i < count_tally_table_columns; i++)
|
|
{
|
|
switch (tally_table[i].type)
|
|
{
|
|
case Solution:
|
|
/*
|
|
* fill solution
|
|
*/
|
|
if (n_user[Solution] < 0 || n_buffer == 0)
|
|
break;
|
|
{
|
|
cxxSolution *solution_ptr = NULL;;
|
|
if (i == 0)
|
|
{
|
|
solution_ptr = Utilities::Rxn_find(Rxn_solution_map, index_conservative);
|
|
}
|
|
else if (i == 1)
|
|
{
|
|
solution_ptr = Utilities::Rxn_find(Rxn_solution_map, n_user[Solution]);
|
|
}
|
|
else
|
|
{
|
|
error_msg("Solution is not in first two columns of tally_table", STOP);
|
|
}
|
|
if (solution_ptr == NULL)
|
|
break;
|
|
/*
|
|
* Add secondary master species
|
|
*/
|
|
|
|
|
|
xsolution_zero();
|
|
|
|
// adds primary master species
|
|
add_solution(solution_ptr, 1.0, 1.0);
|
|
|
|
// adds secondary master species
|
|
cxxNameDouble::iterator jit = solution_ptr->Get_totals().begin();
|
|
for ( ; jit != solution_ptr->Get_totals().end(); jit++)
|
|
{
|
|
class master *master_ptr = master_bsearch(jit->first.c_str());
|
|
master_ptr->total = jit->second;
|
|
}
|
|
|
|
// Fill table
|
|
master_to_tally_table(tally_table[i].total[n_buffer]);
|
|
|
|
// Add alkalinity
|
|
tally_table[i].total[n_buffer][0].moles = solution_ptr->Get_total_alkalinity();
|
|
|
|
// Add total_h
|
|
tally_table[i].total[n_buffer][1].moles = solution_ptr->Get_total_h();
|
|
|
|
// Add total_o
|
|
tally_table[i].total[n_buffer][2].moles = solution_ptr->Get_total_o();
|
|
}
|
|
break;
|
|
case Reaction:
|
|
/*
|
|
* fill reaction
|
|
*/
|
|
if (n_user[Reaction] < 0)
|
|
break;
|
|
{
|
|
cxxReaction *reaction_ptr = Utilities::Rxn_find(Rxn_reaction_map, n_user[Reaction]);
|
|
if (reaction_ptr == NULL)
|
|
break;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
if (n_buffer == 1)
|
|
{
|
|
moles = reaction_ptr->Get_steps()[0];
|
|
}
|
|
else
|
|
{
|
|
moles = 0.0;
|
|
}
|
|
reaction_calc(reaction_ptr);
|
|
add_elt_list(reaction_ptr->Get_elementList(), moles);
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
}
|
|
break;
|
|
case Pure_phase:
|
|
/*
|
|
* fill an equilibrium phase
|
|
*/
|
|
if (n_user[Pure_phase] < 0)
|
|
break;
|
|
{
|
|
cxxPPassemblage * pp_assemblage_ptr = Utilities::Rxn_find(Rxn_pp_assemblage_map, n_user[Pure_phase]);
|
|
if (pp_assemblage_ptr == NULL)
|
|
break;
|
|
std::map<std::string, cxxPPassemblageComp>::iterator it;
|
|
it = pp_assemblage_ptr->Get_pp_assemblage_comps().begin();
|
|
for ( ; it != pp_assemblage_ptr->Get_pp_assemblage_comps().end(); it++)
|
|
{
|
|
if (string_hsave(it->second.Get_name().c_str()) ==
|
|
tally_table[i].name)
|
|
break;
|
|
if (strcmp_nocase(it->second.Get_name().c_str(),
|
|
tally_table[i].name) == 0)
|
|
break;
|
|
}
|
|
if (it == pp_assemblage_ptr->Get_pp_assemblage_comps().end())
|
|
break;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
moles = it->second.Get_moles();
|
|
tally_table[i].moles = moles;
|
|
add_elt_list(tally_table[i].formula, moles);
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
}
|
|
break;
|
|
case Exchange:
|
|
{
|
|
/*
|
|
* fill exchange
|
|
*/
|
|
if (n_user[Exchange] < 0)
|
|
break;
|
|
cxxExchange * exchange_ptr = Utilities::Rxn_find(Rxn_exchange_map, n_user[Exchange]);
|
|
if (exchange_ptr == NULL)
|
|
break;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
for (size_t j = 0; j < exchange_ptr->Get_exchange_comps().size(); j++)
|
|
{
|
|
add_elt_list(exchange_ptr->Get_exchange_comps()[j].Get_totals(), 1.0);
|
|
}
|
|
elt_list_combine();
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
}
|
|
break;
|
|
case Surface:
|
|
/*
|
|
* fill surface
|
|
*/
|
|
if (n_user[Surface] < 0)
|
|
break;
|
|
{
|
|
cxxSurface * surface_ptr = Utilities::Rxn_find(Rxn_surface_map, n_user[Surface]);
|
|
if (surface_ptr == NULL)
|
|
break;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
for (size_t j = 0; j < surface_ptr->Get_surface_comps().size(); j++)
|
|
{
|
|
add_elt_list(surface_ptr->Get_surface_comps()[j].Get_totals(), 1.0);
|
|
}
|
|
elt_list_combine();
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
}
|
|
break;
|
|
case Ss_phase:
|
|
if (n_user[Ss_phase] < 0)
|
|
break;
|
|
{
|
|
/*
|
|
* fill an solid solution phase
|
|
*/
|
|
|
|
cxxSSassemblage * ss_assemblage_ptr = Utilities::Rxn_find(Rxn_ss_assemblage_map, n_user[Ss_phase]);
|
|
if (ss_assemblage_ptr == NULL)
|
|
break;
|
|
found = FALSE;
|
|
moles = 0.0;
|
|
std::vector<cxxSS *> ss_ptrs = ss_assemblage_ptr->Vectorize();
|
|
for (size_t j = 0; j < ss_ptrs.size(); j++)
|
|
{
|
|
cxxSS * ss_ptr = ss_ptrs[j];
|
|
cxxSScomp * comp_ptr = NULL;
|
|
size_t k;
|
|
for (k = 0; k < ss_ptr->Get_ss_comps().size(); k++)
|
|
{
|
|
comp_ptr = &(ss_ptr->Get_ss_comps()[k]);
|
|
int l;
|
|
class phase *phase_ptr = phase_bsearch(comp_ptr->Get_name().c_str(), &l, FALSE);
|
|
if (phase_ptr->name == tally_table[i].name)
|
|
break;
|
|
if (strcmp_nocase(phase_ptr->name, tally_table[i].name) == 0)
|
|
break;
|
|
}
|
|
if (k < ss_ptr->Get_ss_comps().size() && comp_ptr)
|
|
{
|
|
moles = comp_ptr->Get_moles();
|
|
found = TRUE;
|
|
break;
|
|
}
|
|
}
|
|
if (found == FALSE)
|
|
break;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
tally_table[i].moles = moles;
|
|
add_elt_list(tally_table[i].formula, moles);
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
}
|
|
break;
|
|
case Gas_phase:
|
|
/*
|
|
* fill in gas phase
|
|
*/
|
|
if (n_user[Gas_phase] < 0)
|
|
break;
|
|
{
|
|
cxxGasPhase * gas_phase_ptr = Utilities::Rxn_find(Rxn_gas_phase_map, n_user[Gas_phase]);
|
|
if (gas_phase_ptr == NULL)
|
|
break;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
const std::vector<cxxGasComp> *gc = &(gas_phase_ptr->Get_gas_comps());
|
|
for (size_t l = 0; l < gc->size(); l++)
|
|
{
|
|
int k;
|
|
class phase *phase_ptr = phase_bsearch((*gc)[l].Get_phase_name().c_str(), &k, FALSE);
|
|
|
|
add_elt_list(phase_ptr->next_elt, (*gc)[l].Get_moles());
|
|
}
|
|
elt_list_combine();
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
break;
|
|
}
|
|
case Kinetics:
|
|
{
|
|
/*
|
|
* fill in kinetics
|
|
*/
|
|
if (n_user[Kinetics] < 0)
|
|
break;
|
|
cxxKinetics *kinetics_ptr = Utilities::Rxn_find(Rxn_kinetics_map, n_user[Kinetics]);
|
|
if (kinetics_ptr == NULL)
|
|
break;
|
|
cxxKineticsComp * kinetics_comp_ptr = NULL;
|
|
size_t j;
|
|
for (j = 0; j < kinetics_ptr->Get_kinetics_comps().size(); j++)
|
|
{
|
|
kinetics_comp_ptr = &(kinetics_ptr->Get_kinetics_comps()[j]);
|
|
if (string_hsave(kinetics_comp_ptr->Get_rate_name().c_str()) == tally_table[i].name)
|
|
break;
|
|
if (strcmp_nocase
|
|
(kinetics_comp_ptr->Get_rate_name().c_str(), tally_table[i].name) == 0)
|
|
break;
|
|
}
|
|
if (j >= kinetics_ptr->Get_kinetics_comps().size())
|
|
break;
|
|
moles = 0.0;
|
|
if (kinetics_comp_ptr)
|
|
{
|
|
moles = kinetics_comp_ptr->Get_m();
|
|
}
|
|
tally_table[i].moles = moles;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
add_elt_list(tally_table[i].formula, moles);
|
|
elt_list_to_tally_table(tally_table[i].total[n_buffer]);
|
|
}
|
|
break;
|
|
case Mix:
|
|
break;
|
|
case Temperature:
|
|
case Pressure:
|
|
break;
|
|
case UnKnown:
|
|
break;
|
|
}
|
|
}
|
|
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
elt_list_to_tally_table(class tally_buffer *buffer_ptr)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j;
|
|
for (i = 0; i < count_tally_table_rows; i++)
|
|
{
|
|
buffer_ptr[i].moles = 0.0;
|
|
}
|
|
/*
|
|
* copy element list amounts to buffer in tally table
|
|
* for column number
|
|
*/
|
|
|
|
for (j = 0; j < count_elts; j++)
|
|
{
|
|
if (elt_list[j].elt->primary->s == s_h2o)
|
|
continue;
|
|
if (elt_list[j].elt->primary->s == s_hplus)
|
|
continue;
|
|
if (elt_list[j].elt->primary->s == s_h3oplus)
|
|
continue;
|
|
if (elt_list[j].elt->primary->type != AQ)
|
|
continue;
|
|
for (i = 0; i < count_tally_table_rows; i++)
|
|
{
|
|
if (buffer_ptr[i].master != NULL)
|
|
{
|
|
if (elt_list[j].elt->primary ==
|
|
buffer_ptr[i].master->elt->primary)
|
|
{
|
|
buffer_ptr[i].moles = elt_list[j].coef;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
if (i >= count_tally_table_rows)
|
|
{
|
|
error_msg("Should not be here in elt_list_to_tally_table", STOP);
|
|
}
|
|
}
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
master_to_tally_table(class tally_buffer *buffer_ptr)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j;
|
|
for (i = 0; i < count_tally_table_rows; i++)
|
|
{
|
|
buffer_ptr[i].moles = 0.0;
|
|
}
|
|
/*
|
|
* copy element list amounts to buffer in tally table
|
|
* for column number
|
|
*/
|
|
for (j = 0; j < (int)master.size(); j++)
|
|
{
|
|
if (master[j]->total <= 0)
|
|
continue;
|
|
if (master[j]->elt->primary->s == s_h2o)
|
|
continue;
|
|
if (master[j]->elt->primary->s == s_hplus)
|
|
continue;
|
|
if (master[j]->elt->primary->s == s_h3oplus)
|
|
continue;
|
|
if (master[j]->elt->primary->type != AQ)
|
|
continue;
|
|
for (i = 0; i < count_tally_table_rows; i++)
|
|
{
|
|
if (master[j] == buffer_ptr[i].master)
|
|
{
|
|
buffer_ptr[i].moles = master[j]->total;
|
|
break;
|
|
}
|
|
}
|
|
if (i >= count_tally_table_rows)
|
|
{
|
|
error_msg("Should not be here in master_to_tally_table", STOP);
|
|
}
|
|
}
|
|
return (OK);
|
|
}
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
build_tally_table(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* Routine accumulates elements from all solutions, phases, gas phases,
|
|
* exchangers, and surfaces. Counts number of aqueous components
|
|
* to transport. Stores in global variable tally_count_component.
|
|
* Also calculates a number greater than all user numbers and
|
|
* stores in global variable first_user_number.
|
|
*/
|
|
int j, k, l, p, save_print_use;
|
|
size_t n;
|
|
//int count_tt_pure_phase, count_tt_ss_phase, count_tt_kinetics;
|
|
class phase *phase_ptr;
|
|
char token[MAX_LENGTH];
|
|
const char* cptr;
|
|
/*
|
|
* make list of all elements in all entities
|
|
* defines the number of rows in the table
|
|
*/
|
|
get_all_components();
|
|
|
|
save_print_use = pr.use;
|
|
pr.use = FALSE;
|
|
/*
|
|
* find number of columns
|
|
*/
|
|
count_tally_table_columns = 0;
|
|
/*
|
|
* add one for conservative mixing
|
|
*/
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave("Solution_conservative");
|
|
tally_table[n].type = Solution;
|
|
/*
|
|
* add one for mixing plus reaction
|
|
*/
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave("Solution_reaction");
|
|
tally_table[n].type = Solution;
|
|
/*
|
|
* add one for reactions
|
|
*/
|
|
if (Rxn_reaction_map.size() > 0)
|
|
{
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave("Reaction");
|
|
tally_table[n].type = Reaction;
|
|
}
|
|
/*
|
|
* add one for exchangers
|
|
*/
|
|
if (Rxn_exchange_map.size() > 0)
|
|
{
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave("Exchange");
|
|
tally_table[n].type = Exchange;
|
|
}
|
|
/*
|
|
* add one for surface
|
|
*/
|
|
if (Rxn_surface_map.size() > 0)
|
|
{
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave("Surface");
|
|
tally_table[n].type = Surface;
|
|
}
|
|
/*
|
|
* add one for gases
|
|
*/
|
|
if (Rxn_gas_phase_map.size() > 0)
|
|
{
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave("Gas_phase");
|
|
tally_table[n].type = Gas_phase;
|
|
}
|
|
/*
|
|
* Count pure phases
|
|
*/
|
|
//count_tt_pure_phase = 0;
|
|
if (Rxn_pp_assemblage_map.size() > 0)
|
|
{
|
|
/*
|
|
* Go through all pure phases in pure phase assemblages
|
|
*/
|
|
std::map<int, cxxPPassemblage>::iterator it;
|
|
for (it = Rxn_pp_assemblage_map.begin(); it != Rxn_pp_assemblage_map.end(); it++)
|
|
{
|
|
cxxPPassemblage * pp_assemblage_ptr = &(it->second);
|
|
std::map<std::string, cxxPPassemblageComp>::iterator jit;
|
|
jit = pp_assemblage_ptr->Get_pp_assemblage_comps().begin();
|
|
for ( ; jit != pp_assemblage_ptr->Get_pp_assemblage_comps().end(); jit++)
|
|
{
|
|
cxxPPassemblageComp * comp_ptr = &(jit->second);
|
|
int l;
|
|
class phase * phase_ptr = phase_bsearch(jit->first.c_str(), &l, FALSE);
|
|
/*
|
|
* check if already in tally_table
|
|
*/
|
|
for (k = 1; k < count_tally_table_columns; k++)
|
|
{
|
|
if (tally_table[k].type == Pure_phase &&
|
|
tally_table[k].name == phase_ptr->name &&
|
|
tally_table[k].add_formula ==
|
|
string_hsave(comp_ptr->Get_add_formula().c_str()))
|
|
break;
|
|
}
|
|
if (k < count_tally_table_columns)
|
|
continue;
|
|
/*
|
|
* Add to table
|
|
*/
|
|
//count_tt_pure_phase++;
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = phase_ptr->name;
|
|
tally_table[n].type = Pure_phase;
|
|
tally_table[n].add_formula = string_hsave(comp_ptr->Get_add_formula().c_str());
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
if (comp_ptr->Get_add_formula().size() > 0)
|
|
{
|
|
Utilities::strcpy_safe(token, MAX_LENGTH, comp_ptr->Get_add_formula().c_str());
|
|
cptr = &(token[0]);
|
|
get_elts_in_species(&cptr, 1.0);
|
|
}
|
|
else
|
|
{
|
|
Utilities::strcpy_safe(token, MAX_LENGTH, phase_ptr->formula);
|
|
add_elt_list(phase_ptr->next_elt, 1.0);
|
|
}
|
|
elt_list_combine();
|
|
tally_table[n].formula = elt_list_vsave();
|
|
}
|
|
}
|
|
}
|
|
/*
|
|
* Add solid-solution pure phases
|
|
*/
|
|
//count_tt_ss_phase = 0;
|
|
if (Rxn_ss_assemblage_map.size() > 0)
|
|
{
|
|
/*
|
|
* Go through all components of all solid solutions in solid-solution assemblages
|
|
*/
|
|
std::map<int, cxxSSassemblage>::iterator it;
|
|
for (it = Rxn_ss_assemblage_map.begin(); it != Rxn_ss_assemblage_map.end(); it++)
|
|
{
|
|
cxxSSassemblage *ss_assemblage_ptr = &(it->second);
|
|
std::vector<cxxSS *> ss_ptrs = ss_assemblage_ptr->Vectorize();
|
|
for (j = 0; j < (int) ss_ptrs.size(); j++)
|
|
{
|
|
cxxSS * ss_ptr = ss_ptrs[j];
|
|
for (k = 0; k < (int) ss_ptr->Get_ss_comps().size(); k++)
|
|
{
|
|
cxxSScomp *comp_ptr = &(ss_ptr->Get_ss_comps()[k]);
|
|
int l;
|
|
class phase *phase_ptr = phase_bsearch(comp_ptr->Get_name().c_str(), &l, FALSE);
|
|
/*
|
|
* check if already in tally_table
|
|
*/
|
|
for (l = 1; l < count_tally_table_columns; l++)
|
|
{
|
|
if (tally_table[l].type == Ss_phase &&
|
|
tally_table[l].name == phase_ptr->name)
|
|
break;
|
|
}
|
|
if (l < count_tally_table_columns)
|
|
continue;
|
|
/*
|
|
* Add to table
|
|
*/
|
|
//count_tt_ss_phase++;
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = phase_ptr->name;
|
|
tally_table[n].type = Ss_phase;
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
Utilities::strcpy_safe(token, MAX_LENGTH, phase_ptr->formula);
|
|
add_elt_list(phase_ptr->next_elt, 1.0);
|
|
elt_list_combine();
|
|
tally_table[n].formula = elt_list_vsave();
|
|
}
|
|
}
|
|
}
|
|
}
|
|
/*
|
|
* Add kinetic reactants
|
|
*/
|
|
//count_tt_kinetics = 0;
|
|
if (Rxn_kinetics_map.size() > 0)
|
|
{
|
|
std::map<int, cxxKinetics>::iterator it;
|
|
for (it = Rxn_kinetics_map.begin(); it != Rxn_kinetics_map.end(); it++)
|
|
{
|
|
cxxKinetics *kinetics_ptr = &(it->second);
|
|
for (j = 0; j < (int) kinetics_ptr->Get_kinetics_comps().size(); j++)
|
|
{
|
|
cxxKineticsComp *kinetics_comp_ptr = &(kinetics_ptr->Get_kinetics_comps()[j]);
|
|
/*
|
|
* check if already in tally_table
|
|
*/
|
|
for (l = 1; l < count_tally_table_columns; l++)
|
|
{
|
|
if (tally_table[l].type == Kinetics &&
|
|
tally_table[l].name == string_hsave(kinetics_comp_ptr->Get_rate_name().c_str()))
|
|
break;
|
|
}
|
|
if (l < count_tally_table_columns)
|
|
continue;
|
|
/*
|
|
* Add to table
|
|
*/
|
|
//count_tt_kinetics++;
|
|
n = count_tally_table_columns;
|
|
extend_tally_table();
|
|
tally_table[n].name = string_hsave(kinetics_comp_ptr->Get_rate_name().c_str());
|
|
tally_table[n].type = Kinetics;
|
|
/*
|
|
* get formula for kinetic component
|
|
*/
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
phase_ptr = NULL;
|
|
if (kinetics_comp_ptr->Get_namecoef().size() == 1)
|
|
{
|
|
Utilities::strcpy_safe(token, MAX_LENGTH, kinetics_comp_ptr->Get_namecoef().begin()->first.c_str());
|
|
phase_ptr = phase_bsearch(token, &p, FALSE);
|
|
}
|
|
if (phase_ptr != NULL)
|
|
{
|
|
add_elt_list(phase_ptr->next_elt, 1.0);
|
|
}
|
|
else
|
|
{
|
|
cxxNameDouble::iterator it = kinetics_comp_ptr->Get_namecoef().begin();
|
|
for ( ; it != kinetics_comp_ptr->Get_namecoef().end(); it++)
|
|
{
|
|
std::string name = it->first;
|
|
LDBLE coef = it->second;
|
|
cptr = name.c_str();
|
|
get_elts_in_species(&cptr, 1.0 * coef);
|
|
}
|
|
}
|
|
elt_list_combine();
|
|
tally_table[n].formula = elt_list_vsave();
|
|
}
|
|
}
|
|
}
|
|
|
|
pr.use = save_print_use;
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
void Phreeqc::
|
|
add_all_components_tally(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* Routine accumulates elements from all solutions, phases, gas phases,
|
|
* exchangers, and surfaces. Counts number of aqueous components
|
|
* to transport. Stores in global variable tally_count_component.
|
|
* Also calculates a number greater than all user numbers and
|
|
* stores in global variable first_user_number.
|
|
*/
|
|
int save_print_use;
|
|
|
|
save_print_use = pr.use;
|
|
pr.use = FALSE;
|
|
/*
|
|
* Delete solutions less than -1
|
|
*/
|
|
|
|
/*
|
|
* add all solutions
|
|
*/
|
|
xsolution_zero();
|
|
{
|
|
std::map<int, cxxSolution>::iterator it = Rxn_solution_map.begin();
|
|
for (; it != Rxn_solution_map.end(); it++)
|
|
{
|
|
add_solution(&it->second, 1.0 / it->second.Get_mass_water(), 1.0);
|
|
}
|
|
}
|
|
/*
|
|
* add all irrev reactions
|
|
*/
|
|
{
|
|
std::map<int, cxxReaction>::iterator it = Rxn_reaction_map.begin();
|
|
for (; it != Rxn_reaction_map.end(); it++)
|
|
{
|
|
add_reaction(&it->second, 1, 1.0);
|
|
}
|
|
}
|
|
/*
|
|
* Add pure phases
|
|
*/
|
|
{
|
|
std::map<int, cxxPPassemblage>::iterator it = Rxn_pp_assemblage_map.begin();
|
|
for (; it != Rxn_pp_assemblage_map.end(); it++)
|
|
{
|
|
add_pp_assemblage(&(it->second));
|
|
}
|
|
}
|
|
/*
|
|
* Exchangers
|
|
*/
|
|
{
|
|
std::map<int, cxxExchange>::iterator it = Rxn_exchange_map.begin();
|
|
for (; it != Rxn_exchange_map.end(); it++)
|
|
{
|
|
add_exchange(&it->second);
|
|
}
|
|
}
|
|
/*
|
|
* Surfaces
|
|
*/
|
|
{
|
|
std::map<int, cxxSurface>::iterator it = Rxn_surface_map.begin();
|
|
for (; it != Rxn_surface_map.end(); it++)
|
|
{
|
|
add_surface(&it->second);
|
|
}
|
|
}
|
|
/*
|
|
* Gases
|
|
*/
|
|
{
|
|
std::map<int, cxxGasPhase>::iterator it = Rxn_gas_phase_map.begin();
|
|
for ( ; it != Rxn_gas_phase_map.end(); it++)
|
|
{
|
|
add_gas_phase(&it->second);
|
|
}
|
|
}
|
|
/*
|
|
* Add solid-solution pure phases
|
|
*/
|
|
{
|
|
std::map<int, cxxSSassemblage>::iterator it;
|
|
for (it = Rxn_ss_assemblage_map.begin(); it != Rxn_ss_assemblage_map.end(); it++)
|
|
{
|
|
add_ss_assemblage(&(it->second));
|
|
}
|
|
}
|
|
/*
|
|
* Add elements in kinetic reactions
|
|
*/
|
|
{
|
|
std::map<int, cxxKinetics>::iterator it = Rxn_kinetics_map.begin();
|
|
for ( ; it != Rxn_kinetics_map.end(); it++)
|
|
{
|
|
calc_dummy_kinetic_reaction_tally(&(it->second));
|
|
add_kinetics(&(it->second));
|
|
}
|
|
}
|
|
/*
|
|
* reset pr.use
|
|
*/
|
|
pr.use = save_print_use;
|
|
return;
|
|
}
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
calc_dummy_kinetic_reaction_tally(cxxKinetics *kinetics_ptr)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
/*
|
|
* Go through kinetic components and add positive amount of each reactant
|
|
*/
|
|
LDBLE coef;
|
|
const char* cptr;
|
|
class phase *phase_ptr;
|
|
/*
|
|
* Go through list and generate list of elements and
|
|
* coefficient of elements in reaction
|
|
*/
|
|
kinetics_ptr->Get_totals().clear();
|
|
count_elts = 0;
|
|
paren_count = 0;
|
|
for (size_t i = 0; i < kinetics_ptr->Get_kinetics_comps().size(); i++)
|
|
{
|
|
cxxKineticsComp * kinetics_comp_ptr = &(kinetics_ptr->Get_kinetics_comps()[i]);
|
|
coef = 1.0;
|
|
/*
|
|
* Reactant is a pure phase, copy formula into token
|
|
*/
|
|
phase_ptr = NULL;
|
|
if (kinetics_comp_ptr->Get_namecoef().size() == 1)
|
|
{
|
|
std::string name = kinetics_comp_ptr->Get_namecoef().begin()->first;
|
|
int j;
|
|
phase_ptr = phase_bsearch(name.c_str(), &j, FALSE);
|
|
}
|
|
if (phase_ptr != NULL)
|
|
{
|
|
add_elt_list(phase_ptr->next_elt, coef);
|
|
}
|
|
else
|
|
{
|
|
cxxNameDouble::iterator it = kinetics_comp_ptr->Get_namecoef().begin();
|
|
for ( ; it != kinetics_comp_ptr->Get_namecoef().end(); it++)
|
|
{
|
|
cptr = it->first.c_str();
|
|
get_elts_in_species(&cptr, coef);
|
|
}
|
|
}
|
|
}
|
|
kinetics_ptr->Set_totals(elt_list_NameDouble());
|
|
|
|
return (OK);
|
|
}
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
extend_tally_table(void)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
int i, j;
|
|
/*
|
|
* adds another column to tally_table
|
|
* increments number of columns
|
|
*/
|
|
//tally_table = (class tally *) PHRQ_realloc((void *) tally_table,
|
|
// (count_tally_table_columns + 1) * sizeof(class tally));
|
|
//if (tally_table == NULL)
|
|
// malloc_error();
|
|
tally_table.resize(count_tally_table_columns + 1);
|
|
for (i = 0; i < 3; i++)
|
|
{
|
|
tally_table[count_tally_table_columns].total[i] = (class tally_buffer *)
|
|
PHRQ_malloc(count_tally_table_rows * sizeof(class tally_buffer));
|
|
if (tally_table[count_tally_table_columns].total[i] == NULL)
|
|
malloc_error();
|
|
for (j = 0; j < count_tally_table_rows; j++)
|
|
{
|
|
tally_table[count_tally_table_columns].total[i][j].name =
|
|
t_buffer[j].name;
|
|
tally_table[count_tally_table_columns].total[i][j].master =
|
|
t_buffer[j].master;
|
|
}
|
|
}
|
|
tally_table[count_tally_table_columns].name = NULL;
|
|
tally_table[count_tally_table_columns].type = UnKnown;
|
|
tally_table[count_tally_table_columns].add_formula = NULL;
|
|
tally_table[count_tally_table_columns].moles = 0.0;
|
|
count_tally_table_columns++;
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
set_reaction_moles(int n_user, LDBLE moles)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
cxxReaction *reaction_ptr = Utilities::Rxn_find(Rxn_reaction_map, n_user);
|
|
if (reaction_ptr == NULL)
|
|
return (ERROR);
|
|
std::vector<LDBLE> v;
|
|
v.push_back(moles);
|
|
reaction_ptr->Set_steps(v);
|
|
reaction_ptr->Set_countSteps(1);
|
|
reaction_ptr->Set_equalIncrements(true);
|
|
return (OK);
|
|
}
|
|
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
set_reaction_temperature(int n_user, LDBLE tc)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
cxxTemperature * temperature_ptr = Utilities::Rxn_find(Rxn_temperature_map, n_user);
|
|
if (temperature_ptr == NULL)
|
|
return (ERROR);
|
|
temperature_ptr->Get_temps().clear();
|
|
temperature_ptr->Get_temps().push_back(tc);
|
|
temperature_ptr->Set_equalIncrements(false);
|
|
return (OK);
|
|
}
|
|
/* ---------------------------------------------------------------------- */
|
|
int Phreeqc::
|
|
set_kinetics_time(int n_user, LDBLE step)
|
|
/* ---------------------------------------------------------------------- */
|
|
{
|
|
cxxKinetics *kinetics_ptr = Utilities::Rxn_find(Rxn_kinetics_map, n_user);
|
|
|
|
if (kinetics_ptr == NULL)
|
|
return (ERROR);
|
|
kinetics_ptr->Get_steps().clear();
|
|
kinetics_ptr->Get_steps().push_back(step);
|
|
kinetics_ptr->Set_equalIncrements(false);
|
|
return (OK);
|
|
}
|
|
|