David L Parkhurst f716528eb7 Added mineral Vms ...

git-svn-id: svn://136.177.114.72/svn_GW/phreeqc3/trunk@10892 1feff8c3-07ed-0310-ac33-dd36852eb9cd

2016-03-04 16:39:23 +00:00

EPRI

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

isotopes

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

llnl-organics

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

redox

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

SIT

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

Amm.dat

Updates for CO2 and CH4 in phreeqc.dat and CH4 in pitzer.dat.

2015-08-27 15:20:57 +00:00

CMakeLists.txt

added frezchem.dat to databases

2015-05-13 21:32:43 +00:00

frezchem.dat

Replaced HCO3-2 with HCO3- in one PSI definition.

2015-03-25 20:09:52 +00:00

iso.dat

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

llnl.dat

With Tony's revisions.

2015-04-02 21:46:29 +00:00

Makefile.am

added frezchem.dat to databases for automake

2015-05-15 04:48:06 +00:00

minteq.dat

coping current database directory to phreeqc3

2012-04-19 00:05:34 +00:00

minteq.v4.dat

MINTEQ version 4 has wrong sign for delta H of NH3.

2015-08-03 13:41:50 +00:00

phreeqc.dat

Added mineral Vms

2016-03-04 16:39:23 +00:00

pitzer.dat

Updates for CO2 and CH4 in phreeqc.dat and CH4 in pitzer.dat.

2015-08-27 15:20:57 +00:00

sit.dat

Latest from Amphos.

2015-05-12 16:00:41 +00:00

wateq4f.dat

Errors in comments of RATE definitions for K-spar and Albite.

2015-11-30 17:22:29 +00:00

Description

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40 MiB

Languages

C++ 81.6%

Makefile 9.2%

C 4.8%

Fortran 1.8%

R 1%

Other 1.3%