Unable to Calculate Full E-k Dispersion with Applied Strain
I use the following parameters: Full E-k disperson. Uniaxial Strain, 001, and when I click simulate, nothing happens. This just started occurring with the new strain model.
Due to local system maintenance on Tuesday, September 27th, nanoHUB will be unable to launch simulation jobs on clusters conte, rice, carter, and hansen. We apologize for any inconvenience.
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