Karen Johannesson Posted December 24, 2020 Share Posted December 24, 2020 I am wondering how to constrain a kinetic mineral dissolution/precipitation reaction to a specific region of a 1-D flow path. I know how to do this for a reaction I want to constrain to the beginning or the end of a flow path, but what if I want to have the reaction only occurring in the middle of the path? Also, what if I want to have the reaction happen at the beginning and then again at the end, but not along the middle of the flow path? For example, the following portion of a script for calcite and dolomite dissolution/precipitation along a specified portion of a flow path does not work (see attached). I know I could write a C++ library to do these kinds of manipulations, but I'd rather not have to do so if I can simple change the syntax of my x1t script. Quote Link to comment Share on other sites More sharing options...
Karen Johannesson Posted December 24, 2020 Author Share Posted December 24, 2020 Nevermind. I solved my issue. Quote Link to comment Share on other sites More sharing options...
Mattm Posted June 16, 2021 Share Posted June 16, 2021 Hey Karen, I was attempting to input the above script into my model, and I stumbled across a "node by node" function in the mineral "mass" box. If you select "node by node", where you select "volume%" as your units, you can change the volume percent of the mineral in each node of your model. Maybe this was part of a recent update. Cheers, 1 Quote Link to comment Share on other sites More sharing options...
Karen Johannesson Posted September 7 Author Share Posted September 7 Thank Mattm, This is very helpful. Karen Quote Link to comment Share on other sites More sharing options...
Recommended Posts
Join the conversation
You can post now and register later. If you have an account, sign in now to post with your account.