Christian Winde Posted April 16, 2012 Report Share Posted April 16, 2012 HiIn GMS I've created a model using the MODFLOW and MT3D package.I'm using the chemical reaction package to deal with dual porosity. However, I haven't been able to locate the file in which the sorbed concentration in the immobile fase is stored.I'm able to find the total mass balance for the entire system in the .out file, but I have an idea that the concentration in each cell is located in the .con file. Am I correct in this assumption?Also, is there a way to read this binary file?Best regardsChristian Winde Quote Link to comment Share on other sites More sharing options...
kpham89 Posted June 16, 2018 Report Share Posted June 16, 2018 Hi Christian, I am looking for the sorbed concentrations as well. Did you ever figure out where the concentrations were stored? Quote Link to comment Share on other sites More sharing options...
Alan Lemon Posted June 18, 2018 Report Share Posted June 18, 2018 see the answer here Quote Link to comment Share on other sites More sharing options...
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