David L Parkhurst d0f46aac0a Gas dimers should have element atomic wt to convert to moles of element. ...

git-svn-id: svn://136.177.114.72/svn_GW/phreeqc3/trunk@8199 1feff8c3-07ed-0310-ac33-dd36852eb9cd

2013-11-18 17:56:24 +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

Gas dimers should have element atomic wt to convert to moles of element.

2013-11-18 17:56:24 +00:00

iso.dat

coping current database directory to phreeqc3

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

llnl.dat

coping current database directory to phreeqc3

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

Makefile.am

working on configure

2012-11-27 06:28:39 +00:00

minteq.dat

coping current database directory to phreeqc3

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

minteq.v4.dat

coping current database directory to phreeqc3

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

phreeqc.dat

Gas dimers should have element atomic wt to convert to moles of element.

2013-11-18 17:56:24 +00:00

pitzer.dat

Gas dimers should have element atomic wt to convert to moles of element.

2013-11-18 17:56:24 +00:00

sit.dat

coping current database directory to phreeqc3

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

wateq4f.dat

dlp changes to make phreeqc consistent with wateq4f.dat.

2012-08-21 18:10:05 +00:00

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