max/iphreeqc
1
0
Fork 0
mirror of https://git.gfz-potsdam.de/naaice/iphreeqc.git synced 2025-12-16 16:44:49 +01:00
Code Issues Packages Projects Releases Wiki Activity
iphreeqc/phreeqcpp/Phreeqc.cpp
Scott Charlton 1d5c59a175 Add 'phreeqcpp/' from commit 'da9d06b423a87ed5eae503c0faf779ac11c96027' 
git-subtree-dir: phreeqcpp
git-subtree-mainline: ba5f2ba885b4cc757201e28f9b4dce158f7cc66b
git-subtree-split: da9d06b423a87ed5eae503c0faf779ac11c96027
2018-07-31 16:56:09 -06:00

2556 lines
80 KiB
C++
Raw Blame History

#include "Phreeqc.h"
#include <algorithm> // std::replace
#include "NameDouble.h"
#include "Solution.h"
#include "Reaction.h"
#include "PPassemblage.h"
#include "Exchange.h"
#include "Surface.h"
#include "GasPhase.h"
#include "SSassemblage.h"
#include "cxxKinetics.h"
#include "phqalloc.h"
#include "PBasic.h"
#include "Temperature.h"
#include "SSassemblage.h"
const struct const_iso Phreeqc::iso_defaults[] = {
{"13C", -10, 1},
{"13C(4)", -10, 1},
{"13C(-4)", -50, 5},
{"34S", 10, 1},
{"34S(6)", 10, 1},
{"34S(-2)", -30, 5},
{"2H", -28, 1},
{"2H(1)", -28, 1},
{"2H(0)", -28, 1},
{"18O", -5, .1},
{"18O(-2)", -5, .1},
{"18O(0)", -5, .1},
{"87Sr", .71, .01},
{"11B", 20, 5}
};
const int Phreeqc::count_iso_defaults = (sizeof(iso_defaults) / sizeof(struct const_iso));
Phreeqc::~Phreeqc(void)
{
clean_up();
PHRQ_free_all();
if (phrq_io == &ioInstance)
{
this->phrq_io->clear_istream();
this->phrq_io->close_ostreams();
}
}
void Phreeqc::set_phast(int tf)
{
this->phast = tf;
}
size_t Phreeqc::list_components(std::list<std::string> &list_c)
/*
* Find all elements in any class definition
*/
{
cxxNameDouble accumulator;
//accumulator.add("H", 1);
//accumulator.add("O", 1);
// solutions
{
std::map<int, cxxSolution>::const_iterator cit = Rxn_solution_map.begin();
for (; cit != Rxn_solution_map.end(); cit++)
{
cxxSolution entity(cit->second);
accumulator.add_extensive(entity.Get_totals(), 1.0);
}
}
// irreversible reactions
{
std::map<int, cxxReaction>::const_iterator cit = Rxn_reaction_map.begin();
for (; cit != Rxn_reaction_map.end(); cit++)
{
cxxReaction r_ptr(cit->second);
reaction_calc(&r_ptr);
accumulator.add_extensive(r_ptr.Get_elementList(), 1.0);
}
}
// pure phases
{
std::map<int, cxxPPassemblage>::const_iterator cit = Rxn_pp_assemblage_map.begin();
for (; cit != Rxn_pp_assemblage_map.end(); cit++)
{
cxxPPassemblage entity = cit->second;
entity.totalize(this);
accumulator.add_extensive(entity.Get_eltList(), 1.0);
}
}
// exchangers
{
std::map<int, cxxExchange>::const_iterator cit = Rxn_exchange_map.begin();
for (; cit != Rxn_exchange_map.end(); cit++)
{
cxxExchange entity = cit->second;
entity.totalize();
accumulator.add_extensive(entity.Get_totals(), 1.0);
}
}
// surfaces
{
std::map<int, cxxSurface>::const_iterator cit = Rxn_surface_map.begin();
for (; cit != Rxn_surface_map.end(); cit++)
{
cxxSurface entity = cit->second;
entity.totalize();
accumulator.add_extensive(entity.Get_totals(), 1.0);
}
}
// gas phases
{
std::map<int, cxxGasPhase>::const_iterator cit = Rxn_gas_phase_map.begin();
for (; cit != Rxn_gas_phase_map.end(); cit++)
{
cxxGasPhase entity = cit->second;
entity.totalize(this);
accumulator.add_extensive(entity.Get_totals(), 1.0);
}
}
// solid-solutions
{
std::map<int, cxxSSassemblage>::const_iterator cit = Rxn_ss_assemblage_map.begin();
for (; cit != Rxn_ss_assemblage_map.end(); cit++)
{
cxxSSassemblage entity = cit->second;
entity.totalize(this);
accumulator.add_extensive(entity.Get_totals(), 1.0);
}
}
// kinetics
{
std::map<int, cxxKinetics>::iterator it = Rxn_kinetics_map.begin();
for (; it != Rxn_kinetics_map.end(); it++)
{
calc_dummy_kinetic_reaction_tally(&(it->second));
cxxKinetics entity = it->second;
accumulator.add_extensive(entity.Get_totals(), 1.0);
}
}
// Put in all primaries
cxxNameDouble::iterator it;
for (it = accumulator.begin(); it != accumulator.end(); it++)
{
if (it->first == "Charge") continue;
char string[MAX_LENGTH];
strcpy(string, it->first.c_str());
struct master *master_ptr = master_bsearch_primary(string);
if (master_ptr == NULL) continue;
if (master_ptr->type != AQ) continue;
accumulator.add(master_ptr->elt->name, 1);
}
// print list
for (it = accumulator.begin(); it != accumulator.end(); it++)
{
struct master *master_ptr = master_bsearch(it->first.c_str());
if (master_ptr == NULL) continue;
if (master_ptr->type != AQ) continue;
if (master_ptr->primary == 0) continue;
if (it->first == "Charge") continue;
if (it->first == "O") continue;
if (it->first == "H") continue;
list_c.push_back(it->first);
}
return(list_c.size());
}
Phreeqc::Phreeqc(PHRQ_io *io)
{
// phrq_io
if (io)
{
this->phrq_io = io;
}
else
{
this->phrq_io = &this->ioInstance;
}
// auto PHRQ_io ioInstance;
// initialize data members
init();
#if defined(SWIG) || defined(SWIG_IPHREEQC)
basicCallback = NULL;
#endif
}
void Phreeqc::init(void)
{
same_model = FALSE;
current_tc = NAN;
current_pa = NAN;
current_mu = NAN;
mu_terms_in_logk = true;
current_A = 0.0;
current_x = 0.0;
fix_current = 0.0;
/* ----------------------------------------------------------------------
* STRUCTURES
* ---------------------------------------------------------------------- */
/*
* last model
*/
last_model.force_prep = TRUE;
last_model.temperature = -100;
last_model.pressure = 0;
last_model.count_exchange = -1;
last_model.exchange = NULL;
last_model.count_kinetics = -1;
last_model.kinetics = NULL;
last_model.count_gas_phase = -1;
last_model.gas_phase = NULL;
last_model.count_ss_assemblage = -1;
last_model.ss_assemblage = NULL;
last_model.count_pp_assemblage = -1;
last_model.pp_assemblage = NULL;
last_model.add_formula = NULL;
last_model.si = NULL;
last_model.dl_type = cxxSurface::NO_DL;
last_model.surface_type = cxxSurface::UNKNOWN_DL;
last_model.only_counter_ions = FALSE;
last_model.thickness = 1e-8;
last_model.count_surface_comp = -1;
last_model.surface_comp = NULL;
last_model.count_surface_charge = -1;
last_model.surface_charge = NULL;
current_selected_output = NULL;
current_user_punch = NULL;
high_precision = false;
#ifdef SKIP
//struct punch punch;
/*
* Initialize punch
*/
punch.in = FALSE;
punch.count_totals = 0;
punch.totals = 0;
punch.count_molalities = 0;
punch.molalities = 0;
punch.count_activities = 0;
punch.activities = 0;
punch.count_pure_phases = 0;
punch.pure_phases = 0;
punch.count_si = 0;
punch.si = 0;
punch.count_gases = 0;
punch.gases = 0;
punch.count_s_s = 0;
punch.s_s = 0;
punch.count_kinetics = 0;
punch.kinetics = 0;
punch.count_isotopes = 0;
punch.isotopes = 0;
punch.count_calculate_values = 0;
punch.calculate_values = 0;
punch.inverse = TRUE;
punch.sim = TRUE;
punch.state = TRUE;
punch.soln = TRUE;
punch.dist = TRUE;
punch.time = TRUE;
punch.step = TRUE;
punch.rxn = FALSE;
punch.temp = FALSE;
punch.ph = TRUE;
punch.pe = TRUE;
punch.alk = FALSE;
punch.mu = FALSE;
punch.water = FALSE;
punch.high_precision = FALSE;
punch.user_punch = TRUE;
punch.charge_balance = FALSE;
punch.percent_error = FALSE;
#endif
MIN_LM = -30.0; /* minimum log molality allowed before molality set to zero */
LOG_ZERO_MOLALITY = -30; /* molalities <= LOG_ZERO_MOLALITY are considered equal to zero */
MIN_RELATED_LOG_ACTIVITY = -30;
MIN_TOTAL = 1e-25;
MIN_TOTAL_SS = MIN_TOTAL/100;
MIN_RELATED_SURFACE = MIN_TOTAL*100;
// auto Rxn_temperature_map;
// auto Rxn_pressure_map;
/* ----------------------------------------------------------------------
* Surface
* --------------------------------------------------------------------- */
g_iterations = -1;
G_TOL = 1e-8;
// auto Rxn_surface_map;
// auto charge_group_map;
change_surf_count = 0;
change_surf = NULL;
/* ----------------------------------------------------------------------
* Exchange
* ---------------------------------------------------------------------- */
// auto Rxn_exchange_map;
/* ----------------------------------------------------------------------
* Kinetics
* ---------------------------------------------------------------------- */
// auto Rxn_kinetics_map;
/*----------------------------------------------------------------------
* Save
*---------------------------------------------------------------------- */
count_save_values = 0;
save_values = NULL;
save_init(-1); // set initial save values
// auto use
// copier structures
copy_solution.n_user = copy_solution.start = copy_solution.end = 0;
copy_solution.count = copy_solution.max = 0;
copy_pp_assemblage.n_user = copy_pp_assemblage.start = copy_pp_assemblage.end = 0;
copy_pp_assemblage.count = copy_pp_assemblage.max = 0;
copy_exchange.n_user = copy_exchange.start = copy_exchange.end = 0;
copy_exchange.count = copy_exchange.max = 0;
copy_surface.n_user = copy_surface.start = copy_surface.end = 0;
copy_surface.count = copy_surface.max = 0;
copy_ss_assemblage.n_user = copy_ss_assemblage.start = copy_ss_assemblage.end = 0;
copy_ss_assemblage.count = copy_ss_assemblage.max = 0;
copy_gas_phase.n_user = copy_gas_phase.start = copy_gas_phase.end = 0;
copy_gas_phase.count = copy_gas_phase.max = 0;
copy_kinetics.n_user = copy_kinetics.start = copy_kinetics.end = 0;
copy_kinetics.count = copy_kinetics.max = 0;
copy_mix.n_user = copy_mix.start = copy_mix.end = 0;
copy_mix.count = copy_mix.max = 0;
copy_reaction.n_user = copy_reaction.start = copy_reaction.end = 0;
copy_reaction.count = copy_reaction.max = 0;
copy_temperature.n_user = copy_temperature.start = copy_temperature.end = 0;
copy_temperature.count = copy_temperature.max = 0;
copy_pressure.n_user = copy_pressure.start = copy_pressure.end = 0;
copy_pressure.count = copy_pressure.max = 0;
/*----------------------------------------------------------------------
* Inverse
*---------------------------------------------------------------------- */
inverse = NULL;
count_inverse = 0;
/*----------------------------------------------------------------------
* Mix
*---------------------------------------------------------------------- */
// auto Rxn_mix_map;
// auto Dispersion_mix_map;
// auto Rxn_solution_mix_map;
// auto Rxn_exchange_mix_map;
// auto Rxn_gas_phase_mix_map;
// auto Rxn_kinetics_mix_map;
// auto Rxn_pp_assemblage_mix_map;
// auto Rxn_ss_assemblage_mix_map;
// auto Rxn_surface_mix_map;
/*----------------------------------------------------------------------
* Irreversible reaction
*---------------------------------------------------------------------- */
run_cells_one_step = false;
// auto Rxn_reaction_map;
/*----------------------------------------------------------------------
* Gas phase
*---------------------------------------------------------------------- */
// auto Rxn_gas_phase_map;
/*----------------------------------------------------------------------
* Solid solution
*---------------------------------------------------------------------- */
// auto Rxn_ss_assemblage_map;
/*----------------------------------------------------------------------
* Pure-phase assemblage
*---------------------------------------------------------------------- */
// auto Rxn_pp_assemblage_map;
/*----------------------------------------------------------------------
* Species_list
*---------------------------------------------------------------------- */
count_species_list = 0;
max_species_list = 0;
species_list = NULL;
/*----------------------------------------------------------------------
* Jacobian and Mass balance lists
*---------------------------------------------------------------------- */
count_sum_jacob0 = 0;
max_sum_jacob0 = 0;
sum_jacob0 = NULL;
count_sum_mb1 = 0;
max_sum_mb1 = 0;
sum_mb1 = NULL;
count_sum_jacob1 = 0;
max_sum_jacob1 = 0;
sum_jacob1 = NULL;
count_sum_mb2 = 0;
max_sum_mb2 = 0;
sum_mb2 = NULL;
count_sum_jacob2 = 0;
max_sum_jacob2 = 0;
sum_jacob2 = NULL;
count_sum_delta = 0;
max_sum_delta = 0;
sum_delta = NULL;
/*----------------------------------------------------------------------
* Solution
*---------------------------------------------------------------------- */
// auto Rxn_solution_map;
// auto unnumbered_solutions;
save_species = false;
/*----------------------------------------------------------------------
* Global solution
*---------------------------------------------------------------------- */
title_x = NULL;
new_x = FALSE;
description_x = NULL;
tc_x = 0;
tk_x = 0;
patm_x = 1;
last_patm_x = 1;
potV_x = 0;
numerical_fixed_volume = false;
force_numerical_fixed_volume = false;
//switch_numerical = false;
ph_x = 0;
solution_pe_x = 0;
mu_x = 0;
ah2o_x = 1.0;
density_x = 0;
total_h_x = 0;
total_o_x = 0;
cb_x = 0;
total_ions_x = 0;
mass_water_aq_x = 0;
mass_water_surfaces_x = 0;
mass_water_bulk_x = 0;
units_x = NULL;
// auto pe_x
// auto isotopes_x
// auto default_pe_x
dl_type_x = cxxSurface::NO_DL;
total_carbon = 0;
total_co2 = 0;
total_alkalinity = 0;
gfw_water = 0;
step_x = 0;
kin_time_x = 0;
/*----------------------------------------------------------------------
* Transport data
*---------------------------------------------------------------------- */
count_cells = 1;
cell_data_max_cells = count_cells;
count_shifts = 1;
ishift = 1;
bcon_first = bcon_last = 3;
correct_disp = FALSE;
tempr = 2.0;
timest = 0.0;
simul_tr = 0;
diffc = 0.3e-9;
heat_diffc = -0.1;
cell = 0;
mcd_substeps = 1.0;
stag_data = NULL;
print_modulus = 1;
punch_modulus = 1;
dump_in = FALSE;
dump_modulus = 0;
transport_warnings = TRUE;
cell_data = NULL;
old_cells = 0;
max_cells = 0;
all_cells = 0;
multi_Dflag = FALSE;
interlayer_Dflag = FALSE;
default_Dw = 0;
correct_Dw = 0;
multi_Dpor = 0;
interlayer_Dpor = 0.1;
multi_Dpor_lim = 0;
interlayer_Dpor_lim = 0;
multi_Dn = 0;
interlayer_tortf = 100.0;
cell_no = 0;
fix_current = 0.0;
/*----------------------------------------------------------------------
* Advection data
*---------------------------------------------------------------------- */
count_ad_cells = 1;
count_ad_shifts = 1;
print_ad_modulus = 1;
punch_ad_modulus = 1;
advection_punch = NULL;
advection_kin_time = 0.0;
advection_kin_time_defined = FALSE;
advection_print = NULL;
advection_warnings = TRUE;
/*----------------------------------------------------------------------
* Tidy data
*---------------------------------------------------------------------- */
new_model = TRUE;
new_exchange = FALSE;
new_pp_assemblage = FALSE;
new_surface = FALSE;
new_reaction = FALSE;
new_temperature = FALSE;
new_mix = FALSE;
new_solution = FALSE;
new_gas_phase = FALSE;
new_inverse = FALSE;
new_punch = FALSE;
new_ss_assemblage = FALSE;
new_kinetics = FALSE;
new_copy = FALSE;
new_pitzer = FALSE;
/*----------------------------------------------------------------------
* Elements
*---------------------------------------------------------------------- */
elements = NULL;
count_elements = 0;
max_elements = MAX_ELEMENTS;
element_h_one = NULL;
/*----------------------------------------------------------------------
* Element List
*---------------------------------------------------------------------- */
elt_list = NULL;
count_elts = 0;
max_elts = MAX_ELTS;
/*----------------------------------------------------------------------
* Species
*---------------------------------------------------------------------- */
logk = NULL;
count_logk = 0;
max_logk = MAX_S;
moles_per_kilogram_string= NULL;
pe_string = NULL;
s = NULL;
count_s = 0;
max_s = MAX_S;
// auto s_diff_layer;
s_x = NULL;
count_s_x = 0;
max_s_x = 0;
s_h2o = NULL;
s_hplus = NULL;
s_h3oplus = NULL;
s_eminus = NULL;
s_co3 = NULL;
s_h2 = NULL;
s_o2 = NULL;
/*----------------------------------------------------------------------
* Phases
*---------------------------------------------------------------------- */
phases = NULL;
count_phases = 0;
max_phases = MAX_PHASES;
/*----------------------------------------------------------------------
* Master species
*---------------------------------------------------------------------- */
master = NULL;
dbg_master = NULL;
count_master = 0;
max_master = MAX_MASTER;
/*----------------------------------------------------------------------
* Unknowns
*---------------------------------------------------------------------- */
x = NULL;
count_unknowns = 0;
max_unknowns = 0;
ah2o_unknown = NULL;
alkalinity_unknown = NULL;
carbon_unknown = NULL;
charge_balance_unknown = NULL;
exchange_unknown = NULL;
mass_hydrogen_unknown = NULL;
mass_oxygen_unknown = NULL;
mb_unknown = NULL;
mu_unknown = NULL;
pe_unknown = NULL;
ph_unknown = NULL;
pure_phase_unknown = NULL;
solution_phase_boundary_unknown = NULL;
surface_unknown = NULL;
gas_unknown = NULL;
ss_unknown = NULL;
// auto gas_unknowns;
/*----------------------------------------------------------------------
* Reaction work space
*---------------------------------------------------------------------- */
// struct trxn;
trxn.token = 0;
for (int i = 0; i < MAX_LOG_K_INDICES; i++)
{
trxn.logk[i] = 0;
}
for (int i = 0; i < 3; i++)
{
trxn.dz[i] = 0;
}
count_trxn = 0;
max_trxn = MAX_TRXN;
mb_unknowns = NULL;
count_mb_unknowns = 0;
max_mb_unknowns = MAX_TRXN;
/* ----------------------------------------------------------------------
* Print
* ---------------------------------------------------------------------- */
pr.all = TRUE;
pr.initial_solutions = TRUE;
pr.initial_exchangers = TRUE;
pr.reactions = TRUE;
pr.gas_phase = TRUE;
pr.ss_assemblage = TRUE;
pr.pp_assemblage = TRUE;
pr.surface = TRUE;
pr.exchange = TRUE;
pr.kinetics = TRUE;
pr.totals = TRUE;
pr.eh = TRUE;
pr.species = TRUE;
pr.saturation_indices = TRUE;
pr.irrev = TRUE;
pr.mix = TRUE;
pr.reaction = TRUE;
pr.use = TRUE;
pr.logfile = FALSE;
pr.punch = TRUE;
pr.status = TRUE;
pr.inverse = TRUE;
pr.dump = TRUE;
pr.user_print = TRUE;
pr.headings = TRUE;
pr.user_graph = TRUE;
pr.echo_input = TRUE;
pr.warnings = 100;
pr.initial_isotopes = TRUE;
pr.isotope_ratios = TRUE;
pr.isotope_alphas = TRUE;
pr.hdf = FALSE;
pr.alkalinity = FALSE;
status_on = true;
#ifdef NPP
status_interval = 40;
#else
status_interval = 250;
#endif
status_timer = clock();
count_warnings = 0;
/* ----------------------------------------------------------------------
* RATES
* ---------------------------------------------------------------------- */
rates = NULL;
count_rates = 0;
rate_m = 0;
rate_m0 = 0;
rate_time = 0;
rate_kin_time = 1.0;
rate_sim_time_start = 0;
rate_sim_time_end = 0;
rate_sim_time = 0;
rate_moles = 0;
initial_total_time = 0;
// auto rate_p
count_rate_p = 0;
/* ----------------------------------------------------------------------
* USER PRINT COMMANDS
* ---------------------------------------------------------------------- */
user_print = NULL;
#ifdef SKIP
user_punch = NULL;
user_punch_headings = NULL;
user_punch_count_headings = 0;
#endif
n_user_punch_index = 0;
fpunchf_user_s_warning = 0;
fpunchf_user_buffer[0] = 0;
#if defined PHREEQ98
struct rate *user_graph;
char **user_graph_headings;
int user_graph_count_headings;
#endif
#if defined MULTICHART
// auto chart_handler;
chart_handler.Set_io(phrq_io);
#endif
/* ----------------------------------------------------------------------
* GLOBAL DECLARATIONS
* ---------------------------------------------------------------------- */
error_string = NULL;
simulation = 0;
state = INITIALIZE;
reaction_step = 0;
transport_step = 0;
transport_start = 0;
advection_step = 0;
stop_program = FALSE;
incremental_reactions = FALSE;
count_strings = 0;
array = NULL;
delta = NULL;
residual = NULL;
input_error = 0;
next_keyword = Keywords::KEY_NONE;
parse_error = 0;
paren_count = 0;
iterations = 0;
gamma_iterations = 0;
run_reactions_iterations= 0;
max_line = MAX_LINE;
line = NULL;
line_save = NULL;
LOG_10 = log(10.0);
debug_model = FALSE;
debug_prep = FALSE;
debug_set = FALSE;
debug_diffuse_layer = FALSE;
debug_inverse = FALSE;
#ifdef USE_LONG_DOUBLE
/* from float.h, sets tolerance for cl1 routine */
inv_tol_default = pow((long double) 10, (long double) -LDBL_DIG + 5);
#else
inv_tol_default = pow((double) 10, (double) -DBL_DIG + 5);
#endif
itmax = 100;
max_tries = 1000;
#ifdef USE_LONG_DOUBLE
/* from float.h, sets tolerance for cl1 routine */
ineq_tol = pow((long double) 10, (long double) -LDBL_DIG);
#elif NPP
// appt:
ineq_tol = pow((double) 10, (double) -DBL_DIG + 2);
#else
ineq_tol = pow((double) 10, (double) -DBL_DIG);
#endif
convergence_tolerance = 1e-8;
step_size = 100.;
pe_step_size = 10.;
step_size_now = step_size;
pe_step_size_now = pe_step_size;
pp_scale = 1.0;
pp_column_scale = 1.0;
diagonal_scale = FALSE;
mass_water_switch = FALSE;
delay_mass_water = FALSE;
equi_delay = 0;
dampen_ah2o = false;
censor = 0.0;
aqueous_only = 0;
negative_concentrations = FALSE;
calculating_deriv = FALSE;
numerical_deriv = FALSE;
count_total_steps = 0;
phast = FALSE;
llnl_temp = 0;
llnl_count_temp = 0;
llnl_adh = 0;
llnl_count_adh = 0;
llnl_bdh = 0;
llnl_count_bdh = 0;
llnl_bdot = 0;
llnl_count_bdot = 0;
llnl_co2_coefs = 0;
llnl_count_co2_coefs = 0;
//selected_output_file_name = NULL;
dump_file_name = NULL;
remove_unstable_phases = FALSE;
// auto screen_string;
spread_length = 10;
/* ---------------------------------------------------------------------- */
/*
* Hash definitions
*/
// auto strings_map;
#ifdef HASH
// auto strings_hash;
#endif
elements_hash_table = NULL;
species_hash_table = NULL;
phases_hash_table = NULL;
logk_hash_table = NULL;
master_isotope_hash_table = NULL;
/* ----------------------------------------------------------------------
* ISOTOPES
* ---------------------------------------------------------------------- */
count_master_isotope = 0;
master_isotope = NULL;
max_master_isotope = MAX_ELTS;
initial_solution_isotopes = FALSE;
count_calculate_value = 0;
calculate_value = NULL;
max_calculate_value = MAX_ELTS;
calculate_value_hash_table = NULL;
count_isotope_ratio = 0;
isotope_ratio = 0;
max_isotope_ratio = MAX_ELTS;
isotope_ratio_hash_table = 0;
count_isotope_alpha = 0;
isotope_alpha = 0;
max_isotope_alpha = MAX_ELTS;
isotope_alpha_hash_table = 0;
phreeqc_mpi_myself = 0;
first_read_input = TRUE;
user_database = NULL;
//have_punch_name = FALSE;
print_density = 0;
print_viscosity = 0;
zeros = NULL;
zeros_max = 1;
cell_pore_volume = 0;
cell_volume = 0;
cell_porosity = 0;
cell_saturation = 0;
sys = NULL;
count_sys = 0;
max_sys = 0;
sys_tot = 0;
V_solutes = 0.0;
viscos = 0.0;
viscos_0 = 0.0;
rho_0 = 0;
kappa_0 = 0.0;
p_sat = 0.0;
eps_r = EPSILON;
DH_A = 0.0;
DH_B = 0.0;
DH_Av = 0.0;
QBrn = 0.0;
ZBrn = 0.0;
dgdP = 0.0;
need_temp_msg = 0;
solution_mass = 0;
solution_volume = 0;
/* phqalloc.cpp ------------------------------- */
s_pTail = NULL;
/* Basic */
basic_interpreter = NULL;
basic_callback_ptr = NULL;
basic_callback_cookie = NULL;
basic_fortran_callback_ptr = NULL;
/* cl1.cpp ------------------------------- */
x_arg = NULL;
res_arg = NULL;
scratch = NULL;
x_arg_max = 0;
res_arg_max = 0;
scratch_max = 0;
#ifdef SKIP
/* dw.cpp ------------------------------- */
/* COMMON /QQQQ/ */
Q0 = 0;
Q5 = 0;
GASCON = 0.461522e0;
TZ = 647.073e0;
AA = 1.e0;
Z = 0;
DZ = 0;
Y = 0;
G1 = 11.e0;
G2 = 44.333333333333e0;
GF = 3.5e0;
B1 = 0;
B2 = 0;
B1T = 0;
B2T = 0;
B1TT = 0;
B2TT = 0;
#endif
/* gases.cpp ------------------------------- */
a_aa_sum = 0;
b2 = 0;
b_sum = 0;
R_TK = 0;
/* input.cpp ------------------------------- */
check_line_return = 0;
reading_db = FALSE;
/* integrate.cpp ------------------------------- */
midpoint_sv = 0;
z_global = 0;
xd_global = 0;
alpha_global = 0;
/* integrate.cpp ------------------------------- */
max_row_count = 50;
max_column_count = 50;
carbon = FALSE;
col_name = NULL;
row_name = NULL;
count_rows = 0;
count_optimize = 0;
col_phases = 0;
col_redox = 0;
col_epsilon = 0;
col_ph = 0;
col_water = 0;
col_isotopes = 0;
col_phase_isotopes = 0;
row_mb = 0;
row_fract = 0;
row_charge = 0;
row_carbon = 0;
row_isotopes = 0;
row_epsilon = 0;
row_isotope_epsilon = 0;
row_water = 0;
inv_zero = NULL;
array1 = 0;
inv_res = NULL;
inv_delta1 = NULL;
delta2 = NULL;
delta3 = NULL;
inv_cu = NULL;
delta_save = NULL;
min_delta = NULL;
max_delta = NULL;
inv_iu = NULL;
inv_is = NULL;
klmd = 0;
nklmd = 0;
n2d = 0;
kode = 0;
iter = 0;
toler = 0;
error = 0;
max_pct = 0;
scaled_error = 0;
master_alk = NULL;
row_back = NULL;
col_back = NULL;
good = NULL;
bad = NULL;
minimal = NULL;
max_good = 0;
max_bad = 0;
max_minimal = 0;
count_good = 0;
count_bad = 0;
count_minimal = 0;
count_calls = 0;
soln_bits = 0;
phase_bits = 0;
current_bits = 0;
temp_bits = 0;
netpath_file = NULL;
count_inverse_models = 0;
count_pat_solutions = 0;
for (int i = 0; i < 32; i++)
{
min_position[i] = 0;
max_position[i] = 0;
now[i] = 0;
}
/* kinetics.cpp ------------------------------- */
count_pp = count_pg = count_ss = 0;
cvode_kinetics_ptr = NULL;
cvode_test = FALSE;
cvode_error = FALSE;
cvode_n_user = -99;
cvode_n_reactions = -99;
cvode_step_fraction = 0.0;
cvode_rate_sim_time = 0.0;
cvode_rate_sim_time_start = 0.0;
cvode_last_good_time = 0.0;
cvode_prev_good_time = 0.0;
cvode_last_good_y = NULL;
cvode_prev_good_y = NULL;
kinetics_machEnv = NULL;
kinetics_y = NULL;
kinetics_abstol = NULL;
kinetics_cvode_mem = NULL;
cvode_pp_assemblage_save= NULL;
cvode_ss_assemblage_save= NULL;
m_original = NULL;
m_temp = NULL;
rk_moles = NULL;
set_and_run_attempt = 0;
x0_moles = NULL;
/* model.cpp ------------------------------- */
gas_in = FALSE;
min_value = 1e-10;
normal = NULL;
ineq_array = NULL;
res = NULL;
cu = NULL;
zero = NULL;
delta1 = NULL;
iu = NULL;
is = NULL;
back_eq = NULL;
normal_max = 0;
ineq_array_max = 0;
res_max = 0;
cu_max = 0;
zero_max = 0;
delta1_max = 0;
iu_max = 0;
is_max = 0;
back_eq_max = 0;
/* phrq_io_output.cpp ------------------------------- */
forward_output_to_log = 0;
/* phreeqc_files.cpp ------------------------------- */
default_data_base = string_duplicate("phreeqc.dat");
#ifdef PHREEQ98
int outputlinenr;
char *LogFileNameC;
char progress_str[512];
#endif
/* Pitzer */
pitzer_model = FALSE;
sit_model = FALSE;
pitzer_pe = FALSE;
full_pitzer = FALSE;
always_full_pitzer = FALSE;
ICON = TRUE;
IC = -1;
COSMOT = 0;
AW = 0;
VP = 0;
DW0 = 0;
pitz_params = NULL;
count_pitz_param = 0;
max_pitz_param = 100;
// auto pitz_param_map
theta_params = 0;
count_theta_param = 0;
max_theta_param = 100;
use_etheta = TRUE;
OTEMP = -100.;
OPRESS = -100.;
A0 = 0;
aphi = NULL;
spec = NULL;
cations = NULL;
anions = NULL;
neutrals = NULL;
count_cations = 0;
count_anions = 0;
count_neutrals = 0;
MAXCATIONS = 0;
FIRSTANION = 0;
MAXNEUTRAL = 0;
mcb0 = NULL;
mcb1 = NULL;
mcc0 = NULL;
IPRSNT = NULL;
M = NULL;
LGAMMA = NULL;
for (int i = 0; i < 23; i++)
{
BK[i] = 0.0;
DK[i] = 0.0;
}
#ifdef PHREEQ98
int connect_simulations, graph_initial_solutions;
int shifts_as_points;
int chart_type;
int ShowChart;
int RowOffset, ColumnOffset;
#endif
dummy = 0;
/* print.cpp ------------------------------- */
sformatf_buffer = (char *) PHRQ_malloc(256 * sizeof(char));
if (sformatf_buffer == NULL)
malloc_error();
sformatf_buffer_size = 256;
#ifdef PHREEQ98
int colnr, rownr;
int graph_initial_solutions;
int prev_advection_step, prev_transport_step; /*, prev_reaction_step */
/* int shifts_as_points; */
int chart_type;
int AddSeries;
int FirstCallToUSER_GRAPH;
#endif
/* read.cpp */
prev_next_char = NULL;
#if defined PHREEQ98
int shifts_as_points;
#endif
/* read_class.cxx */
// auto dump_info
// auto delete_info
// auto run_info
run_info.Set_io(phrq_io);
/* readtr.cpp */
// auto dump_file_name_cpp;
/* sit.cpp ------------------------------- */
sit_params = NULL;
count_sit_param = 0;
max_sit_param = 100;
// auto sit_param_map
sit_A0 = 0;
sit_count_cations = 0;
sit_count_anions = 0;
sit_count_neutrals = 0;
sit_MAXCATIONS = 0;
sit_FIRSTANION = 0;
sit_MAXNEUTRAL = 0;
sit_IPRSNT = NULL;
sit_M = NULL;
sit_LGAMMA = NULL;
/* tidy.cpp ------------------------------- */
a0 = 0;
a1 = 0;
kc = 0;
kb = 0;
/* tally.cpp ------------------------------- */
t_buffer = NULL;
tally_count_component = 0;
tally_table = NULL;
count_tally_table_columns = 0;
count_tally_table_rows = 0;
/* transport.cpp ------------------------------- */
sol_D = NULL;
sol_D_dbg = NULL;
J_ij = NULL;
J_ij_il = NULL;
J_ij_count_spec = 0;
m_s = NULL;
count_m_s = 0;
tot1_h = 0;
tot1_o = 0;
tot2_h = 0;
tot2_o = 0;
diffc_max = 0;
diffc_tr = 0;
J_ij_sum = 0;
transp_surf = FALSE;
heat_mix_array = NULL;
temp1 = NULL;
temp2 = NULL;
nmix = 0;
heat_nmix = 0;
heat_mix_f_imm = 0;
heat_mix_f_m = 0;
warn_MCD_X = 0;
warn_fixed_Surf = 0;
#ifdef PHREEQ98
int AutoLoadOutputFile, CreateToC;
int ProcessMessages, ShowProgress, ShowProgressWindow, ShowChart;
int outputlinenr;
int stop_calculations;
char err_str98[80];
#endif
/* utilities.cpp ------------------------------- */
spinner = 0;
// keycount;
for (int i = 0; i < Keywords::KEY_COUNT_KEYWORDS; i++)
{
keycount.push_back(0);
}
return;
}
/*-----------------------------------------------------*/
Phreeqc::Phreeqc(const Phreeqc &src)
{
this->phrq_io = src.phrq_io;
this->init();
this->initialize();
InternalCopy(&src);
}
void
Phreeqc::InternalCopy(const Phreeqc *pSrc)
{
// phrq_io
/*
if (io)
{
this->phrq_io = io;
}
else
{
this->phrq_io = &this->ioInstance;
}
*/
same_model = FALSE;
current_tc = pSrc->current_tc;
current_pa = pSrc->current_pa;
current_mu = pSrc->current_mu;
mu_terms_in_logk = pSrc->mu_terms_in_logk;
MIN_LM = pSrc->MIN_LM; /* minimum log molality allowed before molality set to zero */
LOG_ZERO_MOLALITY = pSrc->LOG_ZERO_MOLALITY; /* molalities <= LOG_ZERO_MOLALITY are considered equal to zero */
MIN_RELATED_LOG_ACTIVITY = pSrc->MIN_RELATED_LOG_ACTIVITY;
MIN_TOTAL = pSrc->MIN_TOTAL;
MIN_TOTAL_SS = pSrc->MIN_TOTAL_SS;
MIN_RELATED_SURFACE = pSrc->MIN_RELATED_SURFACE;
/* ----------------------------------------------------------------------
* STRUCTURES
* ---------------------------------------------------------------------- */
/*
* last model
*/
//-- skip last model, accept init
/*
* Initialize punch
*/
//-- skip punch, accept init
high_precision = pSrc->high_precision;
Rxn_temperature_map = pSrc->Rxn_temperature_map;
Rxn_pressure_map = pSrc->Rxn_pressure_map;
/* ----------------------------------------------------------------------
* Surface
* --------------------------------------------------------------------- */
g_iterations = -1;
G_TOL = 1e-8;
Rxn_surface_map = pSrc->Rxn_surface_map;
// auto charge_group_map;
/*
change_surf_count = 0;
change_surf = NULL;
*/
/* ----------------------------------------------------------------------
* Exchange
* ---------------------------------------------------------------------- */
Rxn_exchange_map = pSrc->Rxn_exchange_map;
/* ----------------------------------------------------------------------
* Kinetics
* ---------------------------------------------------------------------- */
Rxn_kinetics_map = pSrc->Rxn_kinetics_map;
/*----------------------------------------------------------------------
* Save
*---------------------------------------------------------------------- */
count_save_values = 0;
/*
save_values = NULL;
save_init(-1); // set initial save values
*/
// auto use
// copier structures
//-- skip copier, accept init
/*----------------------------------------------------------------------
* Inverse
*---------------------------------------------------------------------- */
/*
inverse = NULL;
*/
count_inverse = 0;
/*----------------------------------------------------------------------
* Mix
*---------------------------------------------------------------------- */
// Should be empty after each END
// auto Rxn_mix_map;
// auto Dispersion_mix_map;
// auto Rxn_solution_mix_map;
// auto Rxn_exchange_mix_map;
// auto Rxn_gas_phase_mix_map;
// auto Rxn_kinetics_mix_map;
// auto Rxn_pp_assemblage_mix_map;
// auto Rxn_ss_assemblage_mix_map;
// auto Rxn_surface_mix_map;
/*----------------------------------------------------------------------
* Irreversible reaction
*---------------------------------------------------------------------- */
Rxn_reaction_map = pSrc->Rxn_reaction_map;
run_cells_one_step = pSrc->run_cells_one_step;
/*----------------------------------------------------------------------
* Gas phase
*---------------------------------------------------------------------- */
Rxn_gas_phase_map = pSrc->Rxn_gas_phase_map;
/*----------------------------------------------------------------------
* Solid solution
*---------------------------------------------------------------------- */
Rxn_ss_assemblage_map = pSrc->Rxn_ss_assemblage_map;
/*----------------------------------------------------------------------
* Pure-phase assemblage
*---------------------------------------------------------------------- */
Rxn_pp_assemblage_map = pSrc->Rxn_pp_assemblage_map;
/*----------------------------------------------------------------------
* Species_list
*---------------------------------------------------------------------- */
/*
count_species_list = 0;
max_species_list = 0;
species_list = NULL;
*/
/*----------------------------------------------------------------------
* Jacobian and Mass balance lists
*---------------------------------------------------------------------- */
/*
count_sum_jacob0 = 0;
max_sum_jacob0 = 0;
sum_jacob0 = NULL;
count_sum_mb1 = 0;
max_sum_mb1 = 0;
sum_mb1 = NULL;
count_sum_jacob1 = 0;
max_sum_jacob1 = 0;
sum_jacob1 = NULL;
count_sum_mb2 = 0;
max_sum_mb2 = 0;
sum_mb2 = NULL;
count_sum_jacob2 = 0;
max_sum_jacob2 = 0;
sum_jacob2 = NULL;
count_sum_delta = 0;
max_sum_delta = 0;
sum_delta = NULL;
*/
/*----------------------------------------------------------------------
* Solution
*---------------------------------------------------------------------- */
Rxn_solution_map = pSrc->Rxn_solution_map;
save_species = pSrc->save_species;
// auto Rxn_solution_map;
// auto unnumbered_solutions;
/*----------------------------------------------------------------------
* Global solution
*---------------------------------------------------------------------- */
/*
title_x = NULL;
new_x = FALSE;
description_x = NULL;
tc_x = 0;
tk_x = 0;
patm_x = 1;
last_patm_x = 1;
numerical_fixed_volume = false;
force_numerical_fixed_volume = false;
//switch_numerical = false;
ph_x = 0;
solution_pe_x = 0;
mu_x = 0;
ah2o_x = 1.0;
density_x = 0;
total_h_x = 0;
total_o_x = 0;
cb_x = 0;
total_ions_x = 0;
mass_water_aq_x = 0;
mass_water_surfaces_x = 0;
mass_water_bulk_x = 0;
units_x = NULL;
*/
// auto pe_x
// auto isotopes_x
// auto default_pe_x
/*
dl_type_x = cxxSurface::NO_DL;
total_carbon = 0;
total_co2 = 0;
total_alkalinity = 0;
gfw_water = 0;
step_x = 0;
kin_time_x = 0;
*/
/*----------------------------------------------------------------------
* Transport data
*---------------------------------------------------------------------- */
count_cells = pSrc->count_cells;
cell_data_max_cells = pSrc->cell_data_max_cells;
count_shifts = pSrc->count_shifts;
ishift = pSrc->ishift;
bcon_first = pSrc->bcon_first;
bcon_last = pSrc->bcon_last;
correct_disp = pSrc->correct_disp;
tempr = pSrc->tempr;
timest = pSrc->timest;
simul_tr = pSrc->simul_tr;
diffc = pSrc->diffc;
heat_diffc = pSrc->heat_diffc;
cell = pSrc->cell;
mcd_substeps = pSrc->mcd_substeps;
/* stag_data */
memcpy(stag_data, pSrc->stag_data, sizeof(struct stag_data));
print_modulus = pSrc->print_modulus;
punch_modulus = pSrc->punch_modulus;
dump_in = pSrc->dump_in;
dump_modulus = pSrc->dump_modulus;
transport_warnings = pSrc->transport_warnings;
/* cell_data */
if (count_cells > 0)
{
cell_data = (struct cell_data *) free_check_null(cell_data);
cell_data = (struct cell_data *) PHRQ_malloc((size_t) ((count_cells + 2) * sizeof(struct cell_data)));
if (cell_data == NULL) malloc_error();
memcpy(cell_data, pSrc->cell_data, ((size_t) ((count_cells + 2) * sizeof(struct cell_data))));
}
old_cells = pSrc->old_cells;
max_cells = pSrc->max_cells;
all_cells = pSrc->all_cells;
multi_Dflag = pSrc->multi_Dflag;
interlayer_Dflag = pSrc->interlayer_Dflag;
default_Dw = pSrc->default_Dw;
multi_Dpor = pSrc->multi_Dpor;
interlayer_Dpor = pSrc->interlayer_Dpor;
multi_Dpor_lim = pSrc->multi_Dpor_lim;
interlayer_Dpor_lim = pSrc->interlayer_Dpor_lim;
multi_Dn = pSrc->multi_Dn;
interlayer_tortf = pSrc->interlayer_tortf;
cell_no = pSrc->cell_no;
fix_current = pSrc->fix_current;
/*----------------------------------------------------------------------
* Advection data
*---------------------------------------------------------------------- */
count_ad_cells = pSrc->count_ad_cells;
count_ad_shifts = pSrc->count_ad_shifts;
print_ad_modulus = pSrc->print_ad_modulus;
punch_ad_modulus = pSrc->punch_ad_modulus;
/* advection_punch */
if (count_ad_cells > 0)
{
advection_punch = (int *) free_check_null(advection_punch);
advection_punch = (int *) PHRQ_malloc((size_t) (count_ad_cells * sizeof(int)));
if (advection_punch == NULL) malloc_error();
memcpy(advection_punch, pSrc->advection_punch, (size_t) (count_ad_cells * sizeof(int)));
}
/* advection_print */
if (count_ad_cells > 0)
{
advection_print = (int *) free_check_null(advection_print);
advection_print = (int *) PHRQ_malloc((size_t) (count_ad_cells * sizeof(int)));
if (advection_print == NULL) malloc_error();
memcpy(advection_print, pSrc->advection_print, (size_t) (count_ad_cells * sizeof(int)));
}
advection_kin_time = pSrc->advection_kin_time;
advection_kin_time_defined = pSrc->advection_kin_time_defined;
advection_warnings = pSrc->advection_warnings;
/*----------------------------------------------------------------------
* Tidy data
*---------------------------------------------------------------------- */
/*
new_model = TRUE;
new_exchange = FALSE;
new_pp_assemblage = FALSE;
new_surface = FALSE;
new_reaction = FALSE;
new_temperature = FALSE;
new_mix = FALSE;
new_solution = FALSE;
new_gas_phase = FALSE;
new_inverse = FALSE;
new_punch = FALSE;
new_ss_assemblage = FALSE;
new_kinetics = FALSE;
new_copy = FALSE;
new_pitzer = FALSE;
*/
/*----------------------------------------------------------------------
* Elements
*---------------------------------------------------------------------- */
for (int i = 0; i < pSrc->count_elements; i++)
{
string_hsave(pSrc->elements[i]->name);
struct element *elt_ptr = element_store(pSrc->elements[i]->name);
elt_ptr->gfw = pSrc->elements[i]->gfw;
}
element_h_one = element_store("H(1)");
/*
elements = NULL;
count_elements = 0;
max_elements = MAX_ELEMENTS;
element_h_one = NULL;
*/
/*----------------------------------------------------------------------
* Element List
*---------------------------------------------------------------------- */
/*
elt_list = NULL;
count_elts = 0;
max_elts = MAX_ELTS;
*/
/*----------------------------------------------------------------------
* Species
*---------------------------------------------------------------------- */
/*
logk = NULL;
count_logk = 0;
max_logk = MAX_S;
moles_per_kilogram_string= NULL;
pe_string = NULL;
s = NULL;
count_s = 0;
max_s = MAX_S;
// auto s_diff_layer;
s_x = NULL;
count_s_x = 0;
max_s_x = 0;
s_h2o = NULL;
s_hplus = NULL;
s_h3oplus = NULL;
s_eminus = NULL;
s_co3 = NULL;
s_h2 = NULL;
s_o2 = NULL;
*/
// logk
for (int i = 0; i < pSrc->count_logk; i++)
{
char * name = string_duplicate(pSrc->logk[i]->name);
struct logk *logk_ptr = logk_store(name, FALSE);
free_check_null(name);
memcpy(logk_ptr, pSrc->logk[i], sizeof(struct logk));
logk_ptr->name = string_hsave(pSrc->logk[i]->name);
logk_ptr->add_logk = NULL;
if (logk_ptr->count_add_logk > 0)
{
logk_ptr->add_logk = (struct name_coef *) PHRQ_malloc((size_t) pSrc->logk[i]->count_add_logk * sizeof(struct name_coef));
if (logk[i]->add_logk == NULL) malloc_error();
for (int j = 0; j < logk_ptr->count_add_logk; j++)
{
logk_ptr->add_logk[j].coef = pSrc->logk[i]->add_logk[j].coef;
logk_ptr->add_logk[j].name = string_hsave( pSrc->logk[i]->add_logk[j].name);
}
}
}
// s, species
for (int i = 0; i < pSrc->count_s; i++)
{
struct species *s_ptr = s_store(pSrc->s[i]->name, pSrc->s[i]->z, FALSE);
memcpy(s_ptr, pSrc->s[i], sizeof(struct species));
s_ptr->name = string_hsave(pSrc->s[i]->name);
// fix up all pointers
s_ptr->mole_balance = NULL;
if (pSrc->s[i]->mole_balance != NULL)
{
s_ptr->mole_balance = string_hsave(pSrc->s[i]->mole_balance);
}
s_ptr->primary = NULL;
s_ptr->secondary = NULL;
//add_logk
s_ptr->add_logk = NULL;
if (s_ptr->count_add_logk > 0)
{
s_ptr->add_logk = (struct name_coef *) PHRQ_malloc((size_t) s_ptr->count_add_logk * sizeof(struct name_coef));
if (s_ptr->add_logk == NULL) malloc_error();
for (int j = 0; j < s_ptr->count_add_logk; j++)
{
s_ptr->add_logk[j].coef = pSrc->s[i]->add_logk[j].coef;
s_ptr->add_logk[j].name = string_hsave( pSrc->s[i]->add_logk[j].name);
}
}
//next_elt
s_ptr->next_elt = NULL;
if (pSrc->s[i]->next_elt)
{
cxxNameDouble next_elt(pSrc->s[i]->next_elt);
s_ptr->next_elt = NameDouble2elt_list(next_elt);
}
//next_secondary
s_ptr->next_secondary = NULL;
if (pSrc->s[i]->next_secondary)
{
cxxNameDouble next_secondary(pSrc->s[i]->next_secondary);
s_ptr->next_secondary = NameDouble2elt_list(next_secondary);
}
//next_sys_total
s_ptr->next_sys_total = NULL;
if (pSrc->s[i]->next_sys_total)
{
cxxNameDouble next_sys_total(pSrc->s[i]->next_sys_total);
s_ptr->next_sys_total = NameDouble2elt_list(next_sys_total);
}
//rxn
s_ptr->rxn = NULL;
if (pSrc->s[i]->rxn != NULL)
{
cxxChemRxn rxn(pSrc->s[i]->rxn);
s_ptr->rxn = cxxChemRxn2rxn(rxn);
//s_ptr->rxn = rxn_copy_operator(pSrc->s[i]->rxn);
}
//rxn_s
s_ptr->rxn_s = NULL;
if (pSrc->s[i]->rxn_s != NULL)
{
cxxChemRxn rxn_s(pSrc->s[i]->rxn_s);
s_ptr->rxn_s = cxxChemRxn2rxn(rxn_s);
}
//rxn_x
s_ptr->rxn_x = NULL;
if (pSrc->s[i]->rxn_x != NULL)
{
cxxChemRxn rxn_x(pSrc->s[i]->rxn_x);
s_ptr->rxn_x = cxxChemRxn2rxn(rxn_x);
}
}
s_h2o = s_search("H2O");
s_hplus = s_search("H+");
s_h3oplus = s_search("H3O+");
s_eminus = s_search("e-");
s_co3 = s_search("CO3-2");
s_h2 = s_search("H2");
s_o2 = s_search("O2");
/*----------------------------------------------------------------------
* Phases
*---------------------------------------------------------------------- */
/*
phases = NULL;
count_phases = 0;
max_phases = MAX_PHASES;
*/
for (int i = 0; i < pSrc->count_phases; i++)
{
struct phase *phase_ptr = phase_store(pSrc->phases[i]->name);
memcpy(phase_ptr, pSrc->phases[i], sizeof(struct phase));
// clean up pointers
phase_ptr->name = string_hsave(pSrc->phases[i]->name);
phase_ptr->formula = string_hsave(pSrc->phases[i]->formula);
//add_logk
phase_ptr->add_logk = NULL;
if (phase_ptr->count_add_logk > 0)
{
phase_ptr->add_logk = (struct name_coef *) PHRQ_malloc((size_t) pSrc->phases[i]->count_add_logk * sizeof(struct name_coef));
if (phase_ptr->add_logk == NULL) malloc_error();
for (int j = 0; j < phase_ptr->count_add_logk; j++)
{
phase_ptr->add_logk[j].coef = pSrc->phases[i]->add_logk[j].coef;
phase_ptr->add_logk[j].name = string_hsave( pSrc->phases[i]->add_logk[j].name);
}
}
//next_elt
phase_ptr->next_elt = NULL;
if (pSrc->phases[i]->next_elt)
{
cxxNameDouble next_elt(pSrc->phases[i]->next_elt);
phase_ptr->next_elt = NameDouble2elt_list(next_elt);
}
//next_sys_total
phase_ptr->next_sys_total = NULL;
if (pSrc->phases[i]->next_sys_total)
{
cxxNameDouble next_sys_total(pSrc->phases[i]->next_sys_total);
phase_ptr->next_sys_total = NameDouble2elt_list(next_sys_total);
}
//rxn
phase_ptr->rxn = NULL;
if (pSrc->phases[i]->rxn != NULL)
{
cxxChemRxn rxn(pSrc->phases[i]->rxn);
phase_ptr->rxn = cxxChemRxn2rxn(rxn);
}
//rxn_s
phase_ptr->rxn_s = NULL;
if (pSrc->phases[i]->rxn_s != NULL)
{
cxxChemRxn rxn_s(pSrc->phases[i]->rxn_s);
phase_ptr->rxn_s = cxxChemRxn2rxn(rxn_s);
}
//rxn_x
phase_ptr->rxn_x = NULL;
if (pSrc->phases[i]->rxn_x != NULL)
{
cxxChemRxn rxn_x(pSrc->phases[i]->rxn_x);
phase_ptr->rxn_x = cxxChemRxn2rxn(rxn_x);
}
}
/*----------------------------------------------------------------------
* Master species
*---------------------------------------------------------------------- */
/*
master = NULL;
dbg_master = NULL;
count_master = 0;
max_master = MAX_MASTER;
*/
count_master = pSrc->count_master;
max_master = pSrc->max_master;
master = (struct master **) free_check_null(master);
master = (struct master **) PHRQ_malloc((size_t) max_master * sizeof(struct master *));
if (master == NULL) malloc_error();
dbg_master = master;
for (int i = 0; i < count_master; i++)
{
master[i] = (struct master *) PHRQ_malloc( sizeof(struct master));
if (master[i] == NULL) malloc_error();
memcpy(master[i], pSrc->master[i], sizeof(struct master));
// clean up pointers
master[i]->gfw_formula = NULL;
if (pSrc->master[i]->gfw_formula != NULL)
{
master[i]->gfw_formula = string_hsave(pSrc->master[i]->gfw_formula);
}
master[i]->elt = element_store(pSrc->master[i]->elt->name);
master[i]->unknown = NULL;
master[i]->s = s_store(pSrc->master[i]->s->name, pSrc->master[i]->s->z, false);
//rxn_primary
master[i]->rxn_primary = NULL;
if (pSrc->master[i]->rxn_primary != NULL)
{
cxxChemRxn rxn_primary(pSrc->master[i]->rxn_primary);
master[i]->rxn_primary = cxxChemRxn2rxn(rxn_primary);
}
//rxn_secondary
master[i]->rxn_secondary = NULL;
if (pSrc->master[i]->rxn_secondary != NULL)
{
cxxChemRxn rxn_secondary(pSrc->master[i]->rxn_secondary);
master[i]->rxn_secondary = cxxChemRxn2rxn(rxn_secondary);
}
}
/*----------------------------------------------------------------------
* Unknowns
*---------------------------------------------------------------------- */
/*
x = NULL;
count_unknowns = 0;
max_unknowns = 0;
ah2o_unknown = NULL;
alkalinity_unknown = NULL;
carbon_unknown = NULL;
charge_balance_unknown = NULL;
exchange_unknown = NULL;
mass_hydrogen_unknown = NULL;
mass_oxygen_unknown = NULL;
mb_unknown = NULL;
mu_unknown = NULL;
pe_unknown = NULL;
ph_unknown = NULL;
pure_phase_unknown = NULL;
solution_phase_boundary_unknown = NULL;
surface_unknown = NULL;
gas_unknown = NULL;
ss_unknown = NULL;
*/
// auto gas_unknowns;
/*----------------------------------------------------------------------
* Reaction work space
*---------------------------------------------------------------------- */
// struct trxn;
/*
trxn.token = 0;
for (int i = 0; i < MAX_LOG_K_INDICES; i++)
{
trxn.logk[i] = 0;
}
for (int i = 0; i < 3; i++)
{
trxn.dz[i] = 0;
}
count_trxn = 0;
max_trxn = MAX_TRXN;
*/
/*
mb_unknowns = NULL;
count_mb_unknowns = 0;
max_mb_unknowns = MAX_TRXN;
*/
/* ----------------------------------------------------------------------
* Print
* ---------------------------------------------------------------------- */
/*
pr.all = TRUE;
pr.initial_solutions = TRUE;
pr.initial_exchangers = TRUE;
pr.reactions = TRUE;
pr.gas_phase = TRUE;
pr.ss_assemblage = TRUE;
pr.pp_assemblage = TRUE;
pr.surface = TRUE;
pr.exchange = TRUE;
pr.kinetics = TRUE;
pr.totals = TRUE;
pr.eh = TRUE;
pr.species = TRUE;
pr.saturation_indices = TRUE;
pr.irrev = TRUE;
pr.mix = TRUE;
pr.reaction = TRUE;
pr.use = TRUE;
pr.logfile = FALSE;
pr.punch = TRUE;
pr.status = TRUE;
pr.inverse = TRUE;
pr.dump = TRUE;
pr.user_print = TRUE;
pr.headings = TRUE;
pr.user_graph = TRUE;
pr.echo_input = TRUE;
pr.warnings = 100;
pr.initial_isotopes = TRUE;
pr.isotope_ratios = TRUE;
pr.isotope_alphas = TRUE;
pr.hdf = FALSE;
pr.alkalinity = FALSE;
*/
pr = pSrc->pr;
status_on = pSrc->status_on;
status_interval = pSrc->status_interval;
status_timer = clock();
count_warnings = 0;
/* ----------------------------------------------------------------------
* RATES
* ---------------------------------------------------------------------- */
/*
rates = NULL;
count_rates = 0;
rate_m = 0;
rate_m0 = 0;
rate_time = 0;
rate_kin_time = 1.0;
rate_sim_time_start = 0;
rate_sim_time_end = 0;
rate_sim_time = 0;
rate_moles = 0;
initial_total_time = 0;
// auto rate_p
count_rate_p = 0;
*/
rates = (struct rate *) free_check_null(rates);
count_rates = pSrc->count_rates;
if (count_rates > 0)
{
rates = (struct rate *) PHRQ_malloc((size_t) count_rates * sizeof(struct rate));
if (rates == NULL) malloc_error();
for (int i = 0; i < count_rates; i++)
{
rates[i].name = string_hsave(pSrc->rates[i].name);
rates[i].commands = string_duplicate(pSrc->rates[i].commands);
rates[i].new_def = TRUE;
rates[i].linebase = NULL;
rates[i].varbase = NULL;
rates[i].loopbase = NULL;
}
}
/* ----------------------------------------------------------------------
* USER PRINT COMMANDS
* ---------------------------------------------------------------------- */
/*
user_print = NULL;
*/
{
user_print->name = NULL;
user_print->commands = NULL;
if (pSrc->user_print->commands != NULL)
{
user_print->commands = string_duplicate(pSrc->user_print->commands);
}
user_print->new_def = TRUE;
user_print->linebase = NULL;
user_print->varbase = NULL;
user_print->loopbase = NULL;
}
// For now, User Punch is not copied
#ifdef SKIP
/*
user_punch = NULL;
*/
{
user_punch->name = NULL;
user_punch->commands = NULL;
if (pSrc->user_punch->commands != NULL)
{
user_punch->commands = string_duplicate(pSrc->user_punch->commands);
}
user_punch->new_def = TRUE;
user_punch->linebase = NULL;
user_punch->varbase = NULL;
user_punch->loopbase = NULL;
}
/*
user_punch_headings = NULL;
user_punch_count_headings = 0;
*/
user_punch_count_headings = pSrc->user_punch_count_headings;
if (user_punch_count_headings > 0)
{
user_punch_headings = (const char **) free_check_null(user_punch_headings);
user_punch_headings = (const char **) PHRQ_malloc((size_t) user_punch_count_headings * sizeof(char *));
if (user_punch_headings == NULL) malloc_error();
for (int i = 0; i < user_punch_count_headings; i++)
{
user_punch_headings[i] = string_hsave(pSrc->user_punch_headings[i]);
}
}
#endif
n_user_punch_index = pSrc->n_user_punch_index;
fpunchf_user_s_warning = pSrc->fpunchf_user_s_warning;
//fpunchf_user_buffer[0] = 0;
#if defined PHREEQ98
struct rate *user_graph;
char **user_graph_headings;
int user_graph_count_headings;
#endif
#if defined MULTICHART
// auto chart_handler;
chart_handler.Set_io(phrq_io);
#endif
/* ----------------------------------------------------------------------
* GLOBAL DECLARATIONS
* ---------------------------------------------------------------------- */
/*
error_string = NULL;
simulation = 0;
int state = INITIALIZE;
reaction_step = 0;
transport_step = 0;
transport_start = 0;
advection_step = 0;
stop_program = FALSE;
incremental_reactions = FALSE;
count_strings = 0;
array = NULL;
delta = NULL;
residual = NULL;
input_error = 0;
next_keyword = Keywords::KEY_NONE;
parse_error = 0;
paren_count = 0;
iterations = 0;
gamma_iterations = 0;
run_reactions_iterations= 0;
max_line = MAX_LINE;
line = NULL;
line_save = NULL;
LOG_10 = log(10.0);
debug_model = FALSE;
debug_prep = FALSE;
debug_set = FALSE;
debug_diffuse_layer = FALSE;
debug_inverse = FALSE;
*/
inv_tol_default = pSrc->inv_tol_default;
itmax = pSrc->itmax;
max_tries = pSrc->max_tries;
ineq_tol = pSrc->ineq_tol;
convergence_tolerance = pSrc->convergence_tolerance;
step_size = pSrc->step_size;
pe_step_size = pSrc->pe_step_size;
step_size_now = step_size;
pe_step_size_now = pe_step_size;
pp_scale = pSrc->pp_scale;
pp_column_scale = pSrc->pp_column_scale;
diagonal_scale = pSrc->diagonal_scale;
mass_water_switch = pSrc->mass_water_switch;
delay_mass_water = pSrc->delay_mass_water;
equi_delay = pSrc->equi_delay;
dampen_ah2o = pSrc->dampen_ah2o;
censor = pSrc->censor;
aqueous_only = pSrc->aqueous_only;
negative_concentrations = pSrc->negative_concentrations;
calculating_deriv = FALSE;
numerical_deriv = FALSE;
count_total_steps = 0;
phast = FALSE;
/*
llnl_temp = 0;
llnl_count_temp = 0;
llnl_adh = 0;
llnl_count_adh = 0;
llnl_bdh = 0;
llnl_count_bdh = 0;
llnl_bdot = 0;
llnl_count_bdot = 0;
llnl_co2_coefs = 0;
llnl_count_co2_coefs = 0;
*/
llnl_count_temp = pSrc->llnl_count_temp;
if (llnl_count_temp > 0)
{
llnl_temp = (LDBLE *) free_check_null(llnl_temp);
llnl_temp = (LDBLE *) PHRQ_malloc((size_t) llnl_count_temp * sizeof(LDBLE));
if (llnl_temp == NULL) malloc_error();
memcpy(llnl_temp, pSrc->llnl_temp, (size_t) llnl_count_temp * sizeof(LDBLE));
}
llnl_count_adh = pSrc->llnl_count_adh;
if (llnl_count_adh > 0)
{
llnl_adh = (LDBLE *) free_check_null(llnl_adh);
llnl_adh = (LDBLE *) PHRQ_malloc((size_t) llnl_count_adh * sizeof(LDBLE));
if (llnl_adh == NULL) malloc_error();
memcpy(llnl_adh, pSrc->llnl_adh, (size_t) llnl_count_adh * sizeof(LDBLE));
}
llnl_count_bdh = pSrc->llnl_count_bdh;
if (llnl_count_bdh > 0)
{
llnl_bdh = (LDBLE *) free_check_null(llnl_bdh);
llnl_bdh = (LDBLE *) PHRQ_malloc((size_t) llnl_count_bdh * sizeof(LDBLE));
if (llnl_bdh == NULL) malloc_error();
memcpy(llnl_bdh, pSrc->llnl_bdh, (size_t) llnl_count_bdh * sizeof(LDBLE));
}
llnl_count_bdot = pSrc->llnl_count_bdot;
if (llnl_count_bdot > 0)
{
llnl_bdot = (LDBLE *) free_check_null(llnl_bdot);
llnl_bdot = (LDBLE *) PHRQ_malloc((size_t) llnl_count_bdot * sizeof(LDBLE));
if (llnl_bdot == NULL) malloc_error();
memcpy(llnl_bdot, pSrc->llnl_bdot, (size_t) llnl_count_bdot * sizeof(LDBLE));
}
llnl_count_co2_coefs = pSrc->llnl_count_co2_coefs;
if (llnl_count_co2_coefs > 0)
{
llnl_co2_coefs = (LDBLE *) free_check_null(llnl_co2_coefs);
llnl_co2_coefs = (LDBLE *) PHRQ_malloc((size_t) llnl_count_co2_coefs * sizeof(LDBLE));
if (llnl_co2_coefs == NULL) malloc_error();
memcpy(llnl_co2_coefs, pSrc->llnl_co2_coefs, (size_t) llnl_count_co2_coefs * sizeof(LDBLE));
}
// Not implemented for now
//SelectedOutput_map = pSrc->SelectedOutput_map;
SelectedOutput_map.clear();
//selected_output_file_name = NULL;
//dump_file_name = NULL;
//remove_unstable_phases = FALSE;
// auto screen_string;
spread_length = 10;
/* ---------------------------------------------------------------------- */
/*
* Hash definitions
*/
// auto strings_map;
#ifdef HASH
// auto strings_hash;
#endif
/*
elements_hash_table = NULL;
species_hash_table = NULL;
phases_hash_table = NULL;
logk_hash_table = NULL;
master_isotope_hash_table = NULL;
*/
/* ----------------------------------------------------------------------
* ISOTOPES
* ---------------------------------------------------------------------- */
/*
count_master_isotope = 0;
master_isotope = NULL;
max_master_isotope = MAX_ELTS;
*/
for (int i = 0; i < pSrc->count_master_isotope; i++)
{
struct master_isotope *master_isotope_ptr = master_isotope_store(pSrc->master_isotope[i]->name, FALSE);
memcpy(master_isotope_ptr, pSrc->master_isotope[i], sizeof(struct master_isotope));
master_isotope_ptr->name = string_hsave(pSrc->master_isotope[i]->name);
int n;
master_isotope_ptr->master = NULL;
if (pSrc->master_isotope[i]->master)
{
char * name = string_duplicate(pSrc->master_isotope[i]->master->elt->name);
master_isotope_ptr->master = master_search(name, &n);
free_check_null(name);
}
if (master_isotope_ptr->master == NULL)
{
//error_msg("Error in copy constructor for master_isotope.", STOP);
}
master_isotope_ptr->elt = NULL;
if (pSrc->master_isotope[i]->elt)
{
master_isotope_ptr->elt = element_store(pSrc->master_isotope[i]->elt->name);
}
master_isotope_ptr->units = NULL;
if (pSrc->master_isotope[i]->units)
{
master_isotope_ptr->units = string_hsave(pSrc->master_isotope[i]->units);
}
}
initial_solution_isotopes = pSrc->initial_solution_isotopes;
/*
count_calculate_value = 0;
calculate_value = NULL;
max_calculate_value = MAX_ELTS;
calculate_value_hash_table = NULL;
*/
for (int i = 0; i < pSrc->count_calculate_value; i++)
{
struct calculate_value *calculate_value_ptr = calculate_value_store(pSrc->calculate_value[i]->name, FALSE);
memcpy(calculate_value_ptr, pSrc->calculate_value[i], sizeof(struct calculate_value));
calculate_value_ptr->value = pSrc->calculate_value[i]->value;
calculate_value_ptr->commands = NULL;
if (pSrc->calculate_value[i]->commands)
{
calculate_value_ptr->commands = string_duplicate(pSrc->calculate_value[i]->commands);
}
calculate_value_ptr->new_def = TRUE;
calculate_value_ptr->calculated = FALSE;
calculate_value_ptr->linebase = NULL;
calculate_value_ptr->varbase = NULL;
calculate_value_ptr->loopbase = NULL;
}
/*
count_isotope_ratio = 0;
isotope_ratio = 0;
max_isotope_ratio = MAX_ELTS;
isotope_ratio_hash_table = 0;
*/
for (int i = 0; i < pSrc->count_isotope_ratio; i++)
{
struct isotope_ratio *isotope_ratio_ptr = isotope_ratio_store(pSrc->isotope_ratio[i]->name, FALSE);
isotope_ratio_ptr->name = string_hsave(pSrc->isotope_ratio[i]->name);
isotope_ratio_ptr->isotope_name = string_hsave(pSrc->isotope_ratio[i]->isotope_name);
isotope_ratio_ptr->ratio = pSrc->isotope_ratio[i]->ratio;
isotope_ratio_ptr->converted_ratio = pSrc->isotope_ratio[i]->converted_ratio;
}
/*
count_isotope_alpha = 0;
isotope_alpha = 0;
max_isotope_alpha = MAX_ELTS;
isotope_alpha_hash_table = 0;
*/
for (int i = 0; i < pSrc->count_isotope_alpha; i++)
{
struct isotope_alpha *isotope_alpha_ptr = isotope_alpha_store(pSrc->isotope_alpha[i]->name, FALSE);
isotope_alpha_ptr->named_logk = string_hsave(pSrc->isotope_alpha[i]->named_logk);
isotope_alpha_ptr->value = pSrc->isotope_alpha[i]->value;
}
phreeqc_mpi_myself = 0;
first_read_input = TRUE;
user_database = string_duplicate(pSrc->user_database);
//have_punch_name = pSrc->have_punch_name;
print_density = pSrc->print_density;
#ifdef SKIP
zeros = NULL;
zeros_max = 1;
cell_pore_volume = 0;
cell_volume = 0;
cell_porosity = 0;
cell_saturation = 0;
sys = NULL;
count_sys = 0;
max_sys = 0;
sys_tot = 0;
V_solutes = 0.0;
rho_0 = 0;
kappa_0 = 0.0;
p_sat = 0.0;
eps_r = EPSILON;
DH_A = 0.0;
DH_B = 0.0;
DH_Av = 0.0;
QBrn = 0.0;
ZBrn = 0.0;
dgdP = 0.0;
need_temp_msg = 0;
solution_mass = 0;
solution_volume = 0;
/* phqalloc.cpp ------------------------------- */
s_pTail = NULL;
/* Basic */
basic_interpreter = NULL;
/* cl1.cpp ------------------------------- */
x_arg = NULL;
res_arg = NULL;
scratch = NULL;
x_arg_max = 0;
res_arg_max = 0;
scratch_max = 0;
/* dw.cpp ------------------------------- */
/* COMMON /QQQQ/ */
Q0 = 0;
Q5 = 0;
GASCON = 0.461522e0;
TZ = 647.073e0;
AA = 1.e0;
Z = 0;
DZ = 0;
Y = 0;
G1 = 11.e0;
G2 = 44.333333333333e0;
GF = 3.5e0;
B1 = 0;
B2 = 0;
B1T = 0;
B2T = 0;
B1TT = 0;
B2TT = 0;
/* gases.cpp ------------------------------- */
a_aa_sum = 0;
b2 = 0;
b_sum = 0;
R_TK = 0;
/* input.cpp ------------------------------- */
check_line_return = 0;
reading_db = FALSE;
/* integrate.cpp ------------------------------- */
midpoint_sv = 0;
z_global = 0;
xd_global = 0;
alpha_global = 0;
/* inverse.cpp ------------------------------- */
max_row_count = 50;
max_column_count = 50;
carbon = FALSE;
col_name = NULL;
row_name = NULL;
count_rows = 0;
count_optimize = 0;
col_phases = 0;
col_redox = 0;
col_epsilon = 0;
col_ph = 0;
col_water = 0;
col_isotopes = 0;
col_phase_isotopes = 0;
row_mb = 0;
row_fract = 0;
row_charge = 0;
row_carbon = 0;
row_isotopes = 0;
row_epsilon = 0;
row_isotope_epsilon = 0;
row_water = 0;
inv_zero = NULL;
array1 = 0;
inv_res = NULL;
inv_delta1 = NULL;
delta2 = NULL;
delta3 = NULL;
inv_cu = NULL;
delta_save = NULL;
min_delta = NULL;
max_delta = NULL;
inv_iu = NULL;
inv_is = NULL;
klmd = 0;
nklmd = 0;
n2d = 0;
kode = 0;
iter = 0;
toler = 0;
error = 0;
max_pct = 0;
scaled_error = 0;
master_alk = NULL;
row_back = NULL;
col_back = NULL;
good = NULL;
bad = NULL;
minimal = NULL;
max_good = 0;
max_bad = 0;
max_minimal = 0;
count_good = 0;
count_bad = 0;
count_minimal = 0;
count_calls = 0;
soln_bits = 0;
phase_bits = 0;
current_bits = 0;
temp_bits = 0;
netpath_file = NULL;
count_inverse_models = 0;
count_pat_solutions = 0;
for (int i = 0; i < 32; i++)
{
min_position[i] = 0;
max_position[i] = 0;
now[i] = 0;
}
/* kinetics.cpp ------------------------------- */
count_pp = count_pg = count_ss = 0;
cvode_kinetics_ptr = NULL;
cvode_test = FALSE;
cvode_error = FALSE;
cvode_n_user = -99;
cvode_n_reactions = -99;
cvode_step_fraction = 0.0;
cvode_rate_sim_time = 0.0;
cvode_rate_sim_time_start = 0.0;
cvode_last_good_time = 0.0;
cvode_prev_good_time = 0.0;
cvode_last_good_y = NULL;
cvode_prev_good_y = NULL;
kinetics_machEnv = NULL;
kinetics_y = NULL;
kinetics_abstol = NULL;
kinetics_cvode_mem = NULL;
cvode_pp_assemblage_save= NULL;
cvode_ss_assemblage_save= NULL;
m_original = NULL;
m_temp = NULL;
rk_moles = NULL;
set_and_run_attempt = 0;
x0_moles = NULL;
/* model.cpp ------------------------------- */
gas_in = FALSE;
min_value = 1e-10;
normal = NULL;
ineq_array = NULL;
res = NULL;
cu = NULL;
zero = NULL;
delta1 = NULL;
iu = NULL;
is = NULL;
back_eq = NULL;
normal_max = 0;
ineq_array_max = 0;
res_max = 0;
cu_max = 0;
zero_max = 0;
delta1_max = 0;
iu_max = 0;
is_max = 0;
back_eq_max = 0;
/* phrq_io_output.cpp ------------------------------- */
forward_output_to_log = 0;
/* phreeqc_files.cpp ------------------------------- */
default_data_base = string_duplicate("phreeqc.dat");
#ifdef PHREEQ98
int outputlinenr;
char *LogFileNameC;
char progress_str[512];
#endif
#endif
/* Pitzer */
pitzer_model = pSrc->pitzer_model;
sit_model = pSrc->sit_model;
pitzer_pe = pSrc->pitzer_pe;
//full_pitzer = FALSE;
//always_full_pitzer = FALSE;
//ICON = TRUE;
//IC = -1;
//COSMOT = 0;
//AW = 0;
//VP = 0;
//DW0 = 0;
ICON = pSrc->ICON;
/*
pitz_params = NULL;
count_pitz_param = 0;
max_pitz_param = 100;
*/
for (int i = 0; i < pSrc->count_pitz_param; i++)
{
pitz_param_store(pSrc->pitz_params[i], true);
}
// auto pitz_param_map
/*
theta_params = 0;
count_theta_param = 0;
max_theta_param = 100;
use_etheta = TRUE;
OTEMP = -100.0;
OPRESS = -100.0;
A0 = 0;
spec = NULL;
cations = NULL;
anions = NULL;
neutrals = NULL;
count_cations = 0;
count_anions = 0;
count_neutrals = 0;
MAXCATIONS = 0;
FIRSTANION = 0;
MAXNEUTRAL = 0;
mcb0 = NULL;
mcb1 = NULL;
mcc0 = NULL;
IPRSNT = NULL;
M = NULL;
LGAMMA = NULL;
for (int i = 0; i < 23; i++)
{
BK[i] = 0.0;
DK[i] = 0.0;
}
*/
#ifdef PHREEQ98
int connect_simulations, graph_initial_solutions;
int shifts_as_points;
int chart_type;
int ShowChart;
int RowOffset, ColumnOffset;
#endif
dummy = 0;
/* print.cpp ------------------------------- */
/*
sformatf_buffer = (char *) PHRQ_malloc(256 * sizeof(char));
if (sformatf_buffer == NULL)
malloc_error();
sformatf_buffer_size = 256;
*/
#ifdef PHREEQ98
int colnr, rownr;
int graph_initial_solutions;
int prev_advection_step, prev_transport_step; /*, prev_reaction_step */
/* int shifts_as_points; */
int chart_type;
int AddSeries;
int FirstCallToUSER_GRAPH;
#endif
/* read.cpp */
prev_next_char = NULL;
#if defined PHREEQ98
int shifts_as_points;
#endif
/* read_class.cxx */
// auto dump_info
// auto delete_info
// auto run_info
/*
run_info.Set_io(phrq_io);
*/
/* readtr.cpp */
// auto dump_file_name_cpp;
/* sit.cpp ------------------------------- */
/*
sit_params = NULL;
count_sit_param = 0;
max_sit_param = 100;
// auto sit_param_map
sit_A0 = 0;
sit_count_cations = 0;
sit_count_anions = 0;
sit_count_neutrals = 0;
sit_MAXCATIONS = 0;
sit_FIRSTANION = 0;
sit_MAXNEUTRAL = 0;
sit_IPRSNT = NULL;
sit_M = NULL;
sit_LGAMMA = NULL;
*/
for (int i = 0; i < pSrc->count_sit_param; i++)
{
sit_param_store(pSrc->sit_params[i], true);
}
/* tidy.cpp ------------------------------- */
//a0 = 0;
//a1 = 0;
//kc = 0;
//kb = 0;
/* tally.cpp ------------------------------- */
//t_buffer = NULL;
//tally_count_component = 0;
//tally_table = NULL;
//count_tally_table_columns = 0;
//count_tally_table_rows = 0;
/* transport.cpp ------------------------------- */
/* storage is created and freed in tranport.cpp */
sol_D = NULL;
sol_D_dbg = NULL;
J_ij = NULL;
J_ij_il = NULL;
J_ij_count_spec = pSrc->J_ij_count_spec;
m_s = NULL;
count_m_s = pSrc->count_m_s;
tot1_h = pSrc->tot1_h;
tot1_o = pSrc->tot1_o;
tot2_h = pSrc->tot2_h;
tot2_o = pSrc->tot2_o;
diffc_max = pSrc->diffc_max;
diffc_tr = pSrc->diffc_tr;
J_ij_sum = pSrc->J_ij_sum;
transp_surf = pSrc->transp_surf;
heat_mix_array = NULL;
temp1 = NULL;
temp2 = NULL;
nmix = pSrc->nmix;
heat_nmix = pSrc->heat_nmix;
heat_mix_f_imm = pSrc->heat_mix_f_imm;
heat_mix_f_m = pSrc->heat_mix_f_m;
warn_MCD_X = pSrc->warn_MCD_X;
warn_fixed_Surf = pSrc->warn_fixed_Surf;
#ifdef PHREEQ98
int AutoLoadOutputFile, CreateToC;
int ProcessMessages, ShowProgress, ShowProgressWindow, ShowChart;
int outputlinenr;
int stop_calculations;
char err_str98[80];
#endif
/* utilities.cpp ------------------------------- */
//spinner = 0;
//// keycount;
//for (int i = 0; i < Keywords::KEY_COUNT_KEYWORDS; i++)
//{
// keycount.push_back(0);
//}
// make sure new_model gets set
this->keycount[Keywords::KEY_SOLUTION_SPECIES] = 1;
this->tidy_model();
return;
}
// Operator overloaded using a member function
Phreeqc &Phreeqc::operator=(const Phreeqc &rhs)
{
if (this == &rhs) // Same object?
return *this;
// clean up this here
this->clean_up();
this->PHRQ_free_all();
if (this->phrq_io == &this->ioInstance)
{
this->phrq_io->clear_istream();
this->phrq_io->close_ostreams();
}
// copy Phreeqc object to this
this->phrq_io = rhs.phrq_io;
this->init();
this->initialize();
this->InternalCopy(&rhs);
return *this;
}
int Phreeqc::next_user_number(Keywords::KEYWORDS key)
{
switch (key)
{
case Keywords::KEY_REACTION_TEMPERATURE:
return Utilities::Rxn_next_user_number(Rxn_temperature_map);
break;
case Keywords::KEY_REACTION_PRESSURE:
return Utilities::Rxn_next_user_number(Rxn_pressure_map);
break;
case Keywords::KEY_SURFACE:
return Utilities::Rxn_next_user_number(Rxn_surface_map);
break;
case Keywords::KEY_EXCHANGE:
return Utilities::Rxn_next_user_number(Rxn_exchange_map);
break;
case Keywords::KEY_KINETICS:
return Utilities::Rxn_next_user_number(Rxn_kinetics_map);
break;
case Keywords::KEY_MIX:
return Utilities::Rxn_next_user_number(Rxn_mix_map);
break;
case Keywords::KEY_REACTION:
return Utilities::Rxn_next_user_number(Rxn_reaction_map);
break;
case Keywords::KEY_GAS_PHASE:
return Utilities::Rxn_next_user_number(Rxn_gas_phase_map);
break;
case Keywords::KEY_SOLID_SOLUTIONS:
return Utilities::Rxn_next_user_number(Rxn_ss_assemblage_map);
break;
case Keywords::KEY_EQUILIBRIUM_PHASES:
return Utilities::Rxn_next_user_number(Rxn_pp_assemblage_map);
break;
case Keywords::KEY_SOLUTION:
return Utilities::Rxn_next_user_number(Rxn_solution_map);
break;
default:
assert(false);
return -999;
}
}
Reference in New Issue View Git Blame Copy Permalink