Related Issues (20)
- Error when running Si/GaAs examples. HOT 4
- About anisotropic transport. HOT 1
- Question about elastic_constant. HOT 5
- Queries with AMSET inputs... HOT 2
- Error for spin-resolved HSE06 calculation with SOC HOT 2
- Accuracy depending on "performance settings" HOT 3
- KeyError: <Spin.up: 1> when calculating SnS HOT 4
- Request to clarify AMSET inputs HOT 10
- Dependabot couldn't authenticate with https://pypi.python.org/simple/
- Error in defromation potential extraction in 0.3.1 version HOT 3
- Output data files when plotting HOT 1
- Atomate AMSET workflow? HOT 2
- Docs Clarification on OMP_NUM_THREADS/nworkers? HOT 1
- M1 compatible? HOT 5
- Conda dependency issue HOT 2
- There is no available quadpy HOT 1
- numpy dtype problem HOT 1
- Is amset feasible for 2D materials?
- ValueError(f"Expected {n_expected} points but found {n_mapped}” in amset deform read module
- ValueError: Could not find fermi within low concentration HOT 2
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