David, Can you help with answering this question? Ken ---------- Forwarded message ---------- Date: Wed, 16 May 2001 16:01:58 -0400 From: Carol Stein and Dave McTigue <mctigue@xxxxxxxxxxxxx> To: Ken Stollenwerk <kgstolle@xxxxxxxxxxxxxxxxxxx> Subject: Editing PHREEQC databases Ken ? My apologies for bugging you about this, but I am having problems editing the PHREEQC database and the User?s Manual doesn?t offer any information. Two problems that I?ve encountered: 1) I changed the equilibrium constant for Hfo_wH2AsO3 in Wateq4f and saved the edited version to a different file name, as a ?formatted text (space delimited)? file. No other format seems to run. What is the format of the original file? I noticed that the edited version is about 50% bigger. 2) When I changed the equilibrium constant back to what it was in the original version (for Hfo_wH2AsO3, the value is 5.41) and run the same input file, I get a different result than when I used the original (unedited) database?. Any ideas as to why this is happening?!? I don?t know if any of this makes any sense to you, or if you?ve encountered similar problems ? but I?d be tremendously grateful for any advice regarding editing the databases. If it's more efficient to talk about this, please suggest a date and time and I'll give you a call. Thanks so much, Carol Stein
Please note that some U.S. Geological Survey (USGS) information accessed through this page may be preliminary in nature and presented prior to final review and approval by the Director of the USGS. This information is provided with the understanding that it is not guaranteed to be correct or complete and conclusions drawn from such information are the sole responsibility of the user.
Any use of trade, product, or firm names in this publication is for descriptive purposes only and does not imply endorsement by the U.S. Government.
The URL of this page is:
Last modified: $Date: 2005-09-13 21:04:21 -0600 (Tue, 13 Sep 2005) $
Visitor number 1910 since Jan 22, 1998.