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Re: Next problem with PhreeqC

To: Bernd Kottke <Bernd.Kottke@xxxxxxxxxxxxxxxxxxxxxxxx>
Subject: Re: Next problem with PhreeqC
From: "David L Parkhurst" <dlpark@xxxxxxxx>
Date: Mon, 27 Oct 2003 08:10:06 -0700
Bcc: "David L Parkhurst" <dlpark@xxxxxxxx>
In-reply-to: <3F9D09C9.48BC55BE@iaag.geo.uni-muenchen.de>


Try decreasing the step size in the numerical method. The stoichiometry of
the (Al)13 is unusual and taking normal steps toward convergence probably
causes oscillation.

KNOBS
      -step 2
      -pe   2

David

David Parkhurst (dlpark@xxxxxxxx)
U.S. Geological Survey
Box 25046, MS 413
Denver Federal Center
Denver, CO 80225

Project web page: https://wwwbrr.cr.usgs.gov/projects/GWC_coupled

References:
- Next problem with PhreeqC
  - From: Bernd Kottke

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