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I believe that currently, a specified initial time step size is overwritten/not respected when poromechanics initialization is performed. For example, if the poromechanics initialization is done with a time step of size 1e11, the first step of the actual simulation will be whatever the max is, bypassing any specified initial time step from the input file.
I will take a look at fixing this.
The text was updated successfully, but these errors were encountered:
I believe that currently, a specified initial time step size is overwritten/not respected when poromechanics initialization is performed. For example, if the poromechanics initialization is done with a time step of size 1e11, the first step of the actual simulation will be whatever the max is, bypassing any specified initial time step from the input file.
I will take a look at fixing this.
The text was updated successfully, but these errors were encountered: