Input 25-Fe_polarized.04-unfold.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340736271000e-01	1.324340709763000e-01	1.500000000000000e-07	2.650799996173347e-09	PASS
AkE kpt 1	1.313019081068000e-01	1.313019054910000e-01	1.500000000000000e-07	2.615800021033010e-09	PASS
AkE kpt 1	1.301850701059000e-01	1.301850675244000e-01	1.500000000000000e-07	2.581499985998548e-09	PASS

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