SOLUTION_MODIFY seems to work, but need to check all features.
EQUILIBRIUM_PHASES_MODIFY fails. Need to use maps to allow update I think.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@3719 1feff8c3-07ed-0310-ac33-dd36852eb9cd
SOLUTION_MODIFY
EQUILIBRIUM_PHASES_MODIFY
EXCHANGE_MODIFY
SURFACE_MODIFY
SOLID_SOLUTIONS_MODIFY
GAS_PHASE_MODIFY
KINETICS_MODIFY
May now revisit dump to add a delete capability.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@3714 1feff8c3-07ed-0310-ac33-dd36852eb9cd
element Tc as the temperature identifier and crashed
when additional elements followed in -totals or
-activity_coefficients.
Removed "tc" as an identifier for temperature.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@3613 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Commented delay_free for debugging in main.c
down and dirty dump for transport using dump_raw StorageBin. (readtr.c)
Changed definitions for sit.c to use variables in pitzer.c. Defined with extern in sit.c.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@3459 1feff8c3-07ed-0310-ac33-dd36852eb9cd
fraction. Now adds the two fractions.
This created a bug with rivers when mixing with the same solution. The mass fraction
was calculated incorrectly because only the second part of the solution was used (solution, frac 2).
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2888 1feff8c3-07ed-0310-ac33-dd36852eb9cd
netpathxl
eq_EC
salt_ec
Fixed Makefile to include gmp library and fix typo on INVERSE_CL1MP definition.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2713 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Cleaned up all the const errors when using constant string in
arguments to functions.
removed ex1.
Modified makefile to include/exclude cl1mp.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2712 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Made dependencies the same for serial and parallel,
can check with make depends and make depends_parallel,
dependencies and dependencies_parallel should be the same.
Modified fortran with -I/usr/include for gfortran compiler
to find mpif.h.
Now use mpif.h in mpimod.F90 to define MPI_COMM_WORLD.
Dictionary.h moved in cxx files to make serial and parallel
dependencies the same.
Ifdef'd mpimod to exclude everything in module for serial version.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2707 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Added lines at end of files.
Ran test cases, a few had changes from format and Tony.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2182 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Worked out relation between phreeqc components H,O,charge and Orchestra H+, e-, H2O.
It's a lot of code and still have not implemented SURFACE, EXCHANGE, GAS_PHASE,
much les KINETICS.
Convergence problem when including pyrite.
Also have REACTION (REQCTION_TEMP?);
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2181 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Works only for initial solution calculation.
Still some problems with the solver. Ex1 fails.
Cleaned up organization a little. Ready to start on "reaction" calculation.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2176 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Works only for initial solution calculation.
Still some problems with the solver. Ex1 fails.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2167 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Now will write routines to put results into unknown structures so that results can be printed.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2166 1feff8c3-07ed-0310-ac33-dd36852eb9cd
Now multiply to account for changes in pore volume due to
storage.
git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2098 1feff8c3-07ed-0310-ac33-dd36852eb9cd
