GMS:MF6 MDT Package: Difference between revisions
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*''SORPTION'' – Activates sorption. Requires values entered for bulk density and distance coefficient. | *''SORPTION'' – Activates sorption. Requires values entered for bulk density and distance coefficient. | ||
*''FIRST ORDER DECAY'' – | *''FIRST ORDER DECAY'' – | ||
* '' | * ''TSHIFTMD'' – | ||
* ''MD FILEOUT'' – | * ''MD FILEOUT'' – | ||
<!--*''Concentration Fileout'' – Save concentration to file. | <!--*''Concentration Fileout'' – Save concentration to file. |