Hello DAMASK and ABAQUS users,
I want to run dislocation density based crystal plasticity finite element analysis in ABAQUS using DAMASK CP codes. I am able to run the simulations on the small geometries (single crystal). When I change to poly crystal I am getting the error as "Analysis is being terminated from a user subroutine" but when I check the data I found the following error ┌─────────────────────────────────────────────────────────────────────┐ │ warning │ │ 35 │ ├─────────────────────────────────────────────────────────────────────┤ │ could not get $DAMASK_NUM_THREADS │ │ BEGIN: :END │ │ │ └─────────────────────────────────────────────────────────────────────┘
Has anyone come across the above error?Any suggestions to resolve this error?
Thanks.