max/iphreeqc
1
0
Fork 0
mirror of https://git.gfz-potsdam.de/naaice/iphreeqc.git synced 2025-12-16 08:38:23 +01:00
Code Issues Packages Projects Releases Wiki Activity

End of line for now, have solution and exchange saving from

Browse Source 
c storage after calculation.

However, phast uses slightly different storage for total
elements in buffer, not individual redox states.

Have not done surface, equilibrium_phases, gas, solid solutions,
kinetics equivalent of x_save.





git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2063 1feff8c3-07ed-0310-ac33-dd36852eb9cd
This commit is contained in:
David L Parkhurst 2007-05-31 22:48:39 +00:00
parent a7a19e57f4
commit 8a84d79562
1 changed files with 3 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

5
Solution.cxx
View File

@ -116,7 +116,8 @@ cxxNumKeyword()
cxxSolution::cxxSolution(int n_user)
//
// constructor for cxxSolution from results of calculation
//
// does not work in phast because phast uses only the total molalities
// of elements in buffer, not individual redox states.
:
cxxNumKeyword()
{
@ -133,7 +134,7 @@ cxxNumKeyword()
this->total_o = total_o_x;
this->cb = cb_x;
this->mass_water = mass_water_aq_x;
this->total_alkalinity = total_alkalinity;
this->total_alkalinity = ::total_alkalinity;
this->totals.type = cxxNameDouble::ND_ELT_MOLES;
this->master_activity.type = cxxNameDouble::ND_SPECIES_LA;
this->species_gamma.type = cxxNameDouble::ND_SPECIES_GAMMA;