PHREEQC 2.15.0

Mostly change in negative moles warning message.




git-svn-id: svn://136.177.114.72/svn_GW/phreeqcpp/trunk@2700 1feff8c3-07ed-0310-ac33-dd36852eb9cd
This commit is contained in:
David L Parkhurst 2008-02-11 16:01:07 +00:00
parent 470555157f
commit a920a2aac6

10
ex9.out
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@ -218,14 +218,8 @@ Beginning of batch-reaction calculations.
Reaction step 1.
WARNING: Element Fe_tri has negative moles in solution, -5.977575e-06.
Erroneous mole balance occurs as moles are added to produce zero moles.
Usually caused by KINETICS, REACTION, or diffuse layer calculation.
May be due to large time steps in early part of KINETICS simulation or negative concentrations in the diffuse layer.
WARNING: Element Fe_tri has negative moles in solution, -1.366854e-06.
Erroneous mole balance occurs as moles are added to produce zero moles.
Usually caused by KINETICS, REACTION, or diffuse layer calculation.
May be due to large time steps in early part of KINETICS simulation or negative concentrations in the diffuse layer.
WARNING: Negative moles in solution for Fe_tri, -5.977575e-06. Recovering...
WARNING: Negative moles in solution for Fe_tri, -1.366854e-06. Recovering...
Using solution 1.
Using pure phase assemblage 1.
Using kinetics 1. Kinetics defined in simulation 2.