max/iphreeqc
1
0
Fork 0
mirror of https://git.gfz-potsdam.de/naaice/iphreeqc.git synced 2025-12-16 16:44:49 +01:00
Code Issues Packages Projects Releases Wiki Activity

updating for new release of PHREEQC codes, skipping phast and p4w for now.

Browse Source 
git-svn-id: svn://136.177.114.72/svn_GW/phreeqc3/trunk@8206 1feff8c3-07ed-0310-ac33-dd36852eb9cd
This commit is contained in:
David L Parkhurst 2013-11-18 22:23:17 +00:00
parent 4e3d8b693e
commit 4bc0de3ebc
1 changed files with 20 additions and 0 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

20
RELEASE.TXT
View File

@ -1,4 +1,16 @@
Version @PHREEQC_VER@: @PHREEQC_DATE@
--------
svn 8203
--------
Updated more molar volumes in phreeqc.dat, Amm.dat, and
pitzer.dat. Mn+2, Al+3, PO4-3, F-, Li+, Br-, Zn+2, Cd+2,
Cu+2, NH4+, HPO4-2, H2PO4-, and H3PO4, and other related
ion pairs or complexes. Also estimated more ion size parameters
for pairs and complexes. Molar volume approach is published
in Appelo, Parkhurst, and Post, 2013, Geochimica et Cosmochimica
Acta, v. 125, p. 49-67.
--------
svn 7997
--------
@ -94,6 +106,14 @@ Version @PHREEQC_VER@: @PHREEQC_DATE@
compiled HTML file (phreeqc3.chm). It has corrections and
new features highlighted in forest green.
--------
svn 7920
--------
GAS_PHASE processing was incorrect for fixe-volume gas with
multiple components. The wrong number of moles of gas
some gas components was calculated.
--------
svn 7896
--------