mirror of
https://git.gfz-potsdam.de/naaice/iphreeqc.git
synced 2025-12-15 16:18:22 +01:00
Merge commit '45befa710880429a2a04cbc0294e83e0f2ce66b9'
This commit is contained in:
commit
7e60110c31
@ -4732,6 +4732,8 @@ factor(struct LOC_exec * LINK)
|
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case tokviscos:
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{
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if (PhreeqcPtr->print_viscosity)
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PhreeqcPtr->viscosity(nullptr);
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n.UU.val = (parse_all) ? 1 : PhreeqcPtr->viscos;
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}
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break;
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@ -205,8 +205,11 @@ diff_c(const char *species_name)
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Dw *= viscos_0_25 / viscos_0;
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}
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if (s_ptr->dw_a_v_dif)
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if (s_ptr->dw_a_v_dif && print_viscosity)
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{
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viscosity(nullptr);
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Dw *= pow(viscos_0 / viscos, s_ptr->dw_a_v_dif);
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}
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return Dw;
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}
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@ -235,8 +238,11 @@ setdiff_c(const char *species_name, double d, double d_v_d)
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Dw *= viscos_0_25 / viscos_0;
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}
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if (d_v_d)
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Dw *= pow(viscos_0 / viscos, d_v_d);
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if (d_v_d && print_viscosity)
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{
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viscosity(nullptr);
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Dw *= pow(viscos_0 / viscos, s_ptr->dw_a_v_dif);
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}
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return Dw;
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}
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/* ---------------------------------------------------------------------- */
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@ -269,6 +275,8 @@ calc_SC(void)
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// }
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//}
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av = 0;
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if (print_viscosity)
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viscosity(nullptr);
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if (!Falk)
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{
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for (i = 0; i < (int)this->s_x.size(); i++)
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@ -1171,6 +1179,29 @@ diff_layer_total(const char* total_name, const char* surface_name)
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return (0);
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}
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}
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else if (strcmp_nocase("viscos_ddl", total_name) == 0)
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{
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if (dl_type_x != cxxSurface::NO_DL)
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{
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cxxSurfaceCharge* charge_ptr = use.Get_surface_ptr()->Find_charge(x[j]->surface_charge);
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if (charge_ptr->Get_mass_water() > 0)
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{
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cxxSurface * surf_ptr = use.Get_surface_ptr();
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if (surf_ptr->Get_calc_viscosity())
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{
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viscosity(surf_ptr);
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viscosity(nullptr);
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return charge_ptr->Get_DDL_viscosity();
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}
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else
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return charge_ptr->Get_DDL_viscosity() * viscos;
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}
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}
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else
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{
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return (0);
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}
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}
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/*
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* find total moles of each element in diffuse layer...
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*/
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@ -1,6 +1,8 @@
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#ifndef NPP
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#ifdef DOS
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#include <windows.h>
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#endif
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#endif
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#include "Phreeqc.h"
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#include "NameDouble.h"
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@ -122,12 +124,18 @@ main_method(int argc, char *argv[])
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{
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return errors;
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}
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#ifdef NPP
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#ifdef DOS
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write_banner();
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#endif
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#else
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#ifndef NO_UTF8_ENCODING
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#ifdef DOS
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SetConsoleOutputCP(CP_UTF8);
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#endif
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write_banner();
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#endif
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#endif
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/*
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* Initialize arrays
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@ -214,11 +222,17 @@ main_method(int argc, char *argv[])
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{
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return errors;
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}
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#ifdef NPP
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#ifdef DOS
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write_banner();
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#endif
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#else
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#ifndef NO_UTF8_ENCODING
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#ifdef DOS
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SetConsoleOutputCP(CP_UTF8);
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#endif
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write_banner();
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#endif
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#endif
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/*
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@ -281,6 +295,64 @@ main_method(int argc, char *argv[])
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return 0;
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}
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#endif //TEST_COPY
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#ifdef NPP
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/* ---------------------------------------------------------------------- */
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int Phreeqc::
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write_banner(void)
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/* ---------------------------------------------------------------------- */
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{
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#ifdef TESTING
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return OK;
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#endif
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#ifndef NO_UTF8_ENCODING
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char buffer[80];
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int len, indent;
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screen_msg(
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" ÛßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßÛ\n");
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screen_msg(
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" º º\n");
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/* version */
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#ifdef NPP
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len = sprintf(buffer, "* PHREEQC-%s *", "3.8.0");
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#else
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len = sprintf(buffer, "* PHREEQC-%s *", "@VERSION@");
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#endif
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indent = (49 - len) / 2;
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screen_msg(sformatf("%14cº%*c%s%*cº\n", ' ', indent, ' ', buffer,
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49 - indent - len, ' '));
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screen_msg(
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" º º\n");
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screen_msg(
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" º A hydrogeochemical transport model º\n");
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screen_msg(
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" º º\n");
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screen_msg(
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" º by º\n");
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screen_msg(
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" º D.L. Parkhurst and C.A.J. Appelo º\n");
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screen_msg(
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" º º\n");
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/* date */
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#ifdef NPP
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len = sprintf(buffer, "%s", "August 27, 2024, with bug-fixes and new items");
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#else
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len = sprintf(buffer, "%s", "@VER_DATE@");
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#endif
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indent = (49 - len) / 2;
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screen_msg(sformatf("%14cº%*c%s%*cº\n", ' ', indent, ' ', buffer,
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49 - indent - len, ' '));
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screen_msg(
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" ÛÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÜÛ\n\n");
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#endif
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return 0;
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}
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#else
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/* ---------------------------------------------------------------------- */
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int Phreeqc::
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write_banner(void)
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@ -298,11 +370,7 @@ write_banner(void)
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" ║ ║\n");
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/* version */
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#ifdef NPP
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len = sprintf(buffer, "* PHREEQC-%s *", "3.7.3");
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#else
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len = snprintf(buffer, sizeof(buffer), "* PHREEQC-%s *", "@VERSION@");
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#endif
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indent = (44 - len) / 2;
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screen_msg(sformatf("%14c║%*c%s%*c║\n", ' ', indent, ' ', buffer,
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44 - indent - len, ' '));
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@ -322,11 +390,7 @@ write_banner(void)
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/* date */
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#ifdef NPP
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len = sprintf(buffer, "%s", "March 14, 2024, with bug-fixes and new items");
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#else
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len = snprintf(buffer, sizeof(buffer), "%s", "@VER_DATE@");
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#endif
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indent = (44 - len) / 2;
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screen_msg(sformatf("%14c║%*c%s%*c║\n", ' ', indent, ' ', buffer,
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||||
44 - indent - len, ' '));
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@ -336,6 +400,7 @@ write_banner(void)
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#endif
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return 0;
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}
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#endif
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||||
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||||
/* ---------------------------------------------------------------------- */
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int Phreeqc::
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@ -507,7 +572,7 @@ process_file_names(int argc, char *argv[], std::istream **db_cookie,
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output_msg(sformatf(" Input file: %s\n", in_file.c_str()));
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output_msg(sformatf(" Output file: %s\n", out_file.c_str()));
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#ifdef NPP
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output_msg(sformatf("Using PHREEQC: version 3.7.3, compiled March 14, 2024, with bug-fixes and new items\n"));
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output_msg(sformatf("Using PHREEQC: version 3.8.2, compiled August 27, 2024, with bug-fixes and new items\n"));
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#endif
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output_msg(sformatf("Database file: %s\n\n", token.c_str()));
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#ifdef NPP
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@ -516,7 +581,7 @@ process_file_names(int argc, char *argv[], std::istream **db_cookie,
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/*
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* local cleanup
|
||||
*/
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|
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line = (char *) free_check_null(line);
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line_save = (char *) free_check_null(line_save);
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@ -1,3 +1,4 @@
|
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//Note to encode in ANSI with NP++
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#include "Utils.h"
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#include "Phreeqc.h"
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#include "phqalloc.h"
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@ -270,14 +271,23 @@ print_diffuse_layer(cxxSurfaceCharge *charge_ptr)
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output_msg(sformatf(
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"\tWater in diffuse layer: %8.3e kg, %4.1f%% of total DDL-water.\n",
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(double) charge_ptr->Get_mass_water(), (double) d));
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if (charge_ptr->Get_DDL_viscosity())
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if (print_viscosity && d > 0)
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{
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if (d == 100)
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output_msg(sformatf(
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"\t\t viscosity: %7.5f mPa s.\n", (double)charge_ptr->Get_DDL_viscosity()));
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cxxSurface * surf_ptr = use.Get_surface_ptr();
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if (surf_ptr->Get_calc_viscosity())
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{
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viscosity(surf_ptr);
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viscosity(nullptr);
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if (d == 100)
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output_msg(sformatf(
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"\t\t calculated viscosity: %7.5f mPa s.\n", (double)charge_ptr->Get_DDL_viscosity()));
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else
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output_msg(sformatf(
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"\t\t calculated viscosity: %7.5f mPa s for this DDL water. (%7.5f mPa s for total DDL-water.)\n", (double)charge_ptr->Get_DDL_viscosity(), (double)use.Get_surface_ptr()->Get_DDL_viscosity()));
|
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}
|
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else
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output_msg(sformatf(
|
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"\t\t viscosity: %7.5f mPa s for this DDL water. (%7.5f mPa s for total DDL-water.)\n", (double)charge_ptr->Get_DDL_viscosity(), (double)use.Get_surface_ptr()->Get_DDL_viscosity()));
|
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output_msg(sformatf(
|
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"\t\t viscosity: %7.5f mPa s for DDL water.\n", (double)charge_ptr->Get_DDL_viscosity() * viscos));
|
||||
}
|
||||
|
||||
if (use.Get_surface_ptr()->Get_debye_lengths() > 0 && d > 0)
|
||||
@ -2256,8 +2266,8 @@ print_totals(void)
|
||||
//#ifdef NPP
|
||||
if (print_viscosity)
|
||||
{
|
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output_msg(sformatf("%45s%9.5f", "Viscosity (mPa s) = ",
|
||||
(double) viscos));
|
||||
viscosity(nullptr);
|
||||
output_msg(sformatf("%45s%9.5f", "Viscosity (mPa s) = ", (double) viscos));
|
||||
if (tc_x > 200 && !pure_water)
|
||||
{
|
||||
#ifdef NO_UTF8_ENCODING
|
||||
|
||||
@ -962,6 +962,7 @@ transport(void)
|
||||
{
|
||||
snprintf(token, sizeof(token),
|
||||
"\nFor balancing negative concentrations in MCD, added in total to the system:");
|
||||
count_warnings = pr.warnings - 1;
|
||||
warning_msg(token);
|
||||
for (i = 0; i < count_moles_added; i++)
|
||||
{
|
||||
@ -970,6 +971,7 @@ transport(void)
|
||||
snprintf(token, sizeof(token),
|
||||
"\t %.4e moles %s.",
|
||||
(double)moles_added[i].moles, moles_added[i].name);
|
||||
count_warnings = pr.warnings - 1;
|
||||
warning_msg(token);
|
||||
}
|
||||
}
|
||||
@ -3937,15 +3939,20 @@ find_J(int icell, int jcell, LDBLE mixf, LDBLE DDt, int stagnant)
|
||||
{
|
||||
if (s_ptr1->Get_dl_type() != cxxSurface::NO_DL)
|
||||
{
|
||||
if (s_ptr1->Get_calc_viscosity())
|
||||
{
|
||||
viscosity(s_ptr1);
|
||||
ct[icell].visc1 = s_ptr1->Get_DDL_viscosity();
|
||||
}
|
||||
else
|
||||
ct[icell].visc1 = s_ptr1->Get_DDL_viscosity() * Utilities::Rxn_find(Rxn_solution_map, icell)->Get_viscosity();
|
||||
|
||||
s_charge_p.assign(s_ptr1->Get_surface_charges().begin(), s_ptr1->Get_surface_charges().end());
|
||||
s_com_p.assign(s_ptr1->Get_surface_comps().begin(), s_ptr1->Get_surface_comps().end());
|
||||
|
||||
if (s_ptr1->Get_only_counter_ions())
|
||||
only_counter = TRUE;
|
||||
|
||||
ct[icell].visc1 = s_ptr1->Get_DDL_viscosity();
|
||||
if (s_ptr1->Get_calc_viscosity())
|
||||
ct[icell].visc1 /= Utilities::Rxn_find(Rxn_solution_map, icell)->Get_viscosity();
|
||||
/* find the immobile surface charges with DL... */
|
||||
for (i = 0; i < (int)s_charge_p.size(); i++)
|
||||
{
|
||||
@ -3966,16 +3973,20 @@ find_J(int icell, int jcell, LDBLE mixf, LDBLE DDt, int stagnant)
|
||||
{
|
||||
if (s_ptr2->Get_dl_type() != cxxSurface::NO_DL)
|
||||
{
|
||||
if (s_ptr2->Get_calc_viscosity())
|
||||
{
|
||||
viscosity(s_ptr2);
|
||||
ct[icell].visc2 = s_ptr2->Get_DDL_viscosity();
|
||||
}
|
||||
else
|
||||
ct[icell].visc2 = s_ptr2->Get_DDL_viscosity() * Utilities::Rxn_find(Rxn_solution_map, jcell)->Get_viscosity();
|
||||
|
||||
s_charge_p.assign(s_ptr2->Get_surface_charges().begin(), s_ptr2->Get_surface_charges().end());
|
||||
s_com_p.assign(s_ptr2->Get_surface_comps().begin(), s_ptr2->Get_surface_comps().end());
|
||||
|
||||
if (s_ptr2->Get_only_counter_ions())
|
||||
only_counter = TRUE;
|
||||
|
||||
ct[icell].visc2 = s_ptr2->Get_DDL_viscosity();
|
||||
if (s_ptr2->Get_calc_viscosity())
|
||||
ct[icell].visc2 /= Utilities::Rxn_find(Rxn_solution_map, jcell)->Get_viscosity();
|
||||
|
||||
for (i = 0; i < (int)s_charge_p.size(); i++)
|
||||
{
|
||||
for (i1 = 0; i1 < (int)s_com_p.size(); i1++)
|
||||
@ -3990,6 +4001,7 @@ find_J(int icell, int jcell, LDBLE mixf, LDBLE DDt, int stagnant)
|
||||
}
|
||||
}
|
||||
}
|
||||
viscosity(nullptr);
|
||||
if (!stagnant)
|
||||
{
|
||||
if (icell == 0)
|
||||
@ -5975,8 +5987,11 @@ viscosity(cxxSurface *surf_ptr)
|
||||
/* ---------------------------------------------------------------------- */
|
||||
{
|
||||
if (surf_ptr && !surf_ptr->Get_calc_viscosity())
|
||||
{
|
||||
for (int i = 0; i < (int)surf_ptr->Get_surface_charges().size(); i++)
|
||||
surf_ptr->Get_surface_charges()[i].Set_DDL_viscosity(surf_ptr->Get_DDL_viscosity());
|
||||
return surf_ptr->Get_DDL_viscosity();
|
||||
|
||||
}
|
||||
|
||||
/* from Atkins, 1994. Physical Chemistry, 5th ed. */
|
||||
//viscos =
|
||||
@ -6120,7 +6135,7 @@ viscosity(cxxSurface *surf_ptr)
|
||||
eq_plus += l_moles;
|
||||
l_mu_x += l_moles * s_x[i]->z;
|
||||
}
|
||||
l_mu_x += fabs(eq_plus + eq_min);
|
||||
l_mu_x += fabs(eq_plus + eq_min); // add surface charge
|
||||
l_mu_x /= (2 * l_water);
|
||||
eq_plus = eq_min = 0;
|
||||
}
|
||||
@ -6140,6 +6155,8 @@ viscosity(cxxSurface *surf_ptr)
|
||||
{
|
||||
dw_t_visc = 0;
|
||||
t1 = l_moles / l_water;
|
||||
if (t1 < 1e-9)
|
||||
continue;
|
||||
l_z = fabs(s_x[i]->z);
|
||||
if (l_z)
|
||||
f_z = (l_z * l_z + l_z) / 2;
|
||||
@ -6172,16 +6189,21 @@ viscosity(cxxSurface *surf_ptr)
|
||||
if (!surf_ptr) s_x[i]->dw_t_visc = dw_t_visc + t3;
|
||||
//output_msg(sformatf("\t%s\t%e\t%e\t%e\n", s_x[i]->name, t1, Bc, Dc ));
|
||||
}
|
||||
// parms for A...
|
||||
// parms for A and V_an. 7/26/24: added V_an calculation for gases z = 0
|
||||
if ((l_z = s_x[i]->z) == 0)
|
||||
continue;
|
||||
Dw = s_x[i]->dw;
|
||||
if (Dw)
|
||||
{
|
||||
Dw *= (0.89 / viscos_0 * tk_x / 298.15);
|
||||
if (s_x[i]->dw_t)
|
||||
Dw *= exp(s_x[i]->dw_t / tk_x - s_x[i]->dw_t / 298.15);
|
||||
if (s_x[i]->Jones_Dole[6])
|
||||
{
|
||||
V_an += s_x[i]->logk[vm_tc] * s_x[i]->Jones_Dole[6] * l_moles;
|
||||
m_an += l_moles;
|
||||
}
|
||||
continue;
|
||||
}
|
||||
if ((Dw = s_x[i]->dw) == 0)
|
||||
continue;
|
||||
Dw *= (0.89 / viscos_0 * tk_x / 298.15);
|
||||
if (s_x[i]->dw_t)
|
||||
Dw *= exp(s_x[i]->dw_t / tk_x - s_x[i]->dw_t / 298.15);
|
||||
if (l_z < 0)
|
||||
{
|
||||
if (!strcmp(s_x[i]->name, "Cl-"))
|
||||
@ -6191,21 +6213,18 @@ viscosity(cxxSurface *surf_ptr)
|
||||
V_an += V_Cl * l_moles;
|
||||
m_an += l_moles;
|
||||
}
|
||||
else// if (s_x[i]->Jones_Dole[6])
|
||||
else if (s_x[i]->Jones_Dole[6])
|
||||
{
|
||||
V_an += s_x[i]->logk[vm_tc] * s_x[i]->Jones_Dole[6] * l_moles;
|
||||
m_an += l_moles;
|
||||
}
|
||||
if (Dw)
|
||||
{
|
||||
// anions for A...
|
||||
m_min += l_moles;
|
||||
t1 = l_moles * l_z;
|
||||
eq_min -= t1;
|
||||
eq_dw_min -= t1 / Dw;
|
||||
}
|
||||
// anions for A...
|
||||
m_min += l_moles;
|
||||
t1 = l_moles * l_z;
|
||||
eq_min -= t1;
|
||||
eq_dw_min -= t1 / Dw;
|
||||
}
|
||||
else if (Dw)
|
||||
else
|
||||
{
|
||||
// cations for A...
|
||||
m_plus += l_moles;
|
||||
|
||||
Loading…
x
Reference in New Issue
Block a user