Input 25-Fe_polarized.04-unfold.inp

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340624174000e-01	1.324340709763000e-01	1.500000000000000e-07	-8.558900005395387e-09	PASS
AkE kpt 1	1.313018970506000e-01	1.313019054910000e-01	1.500000000000000e-07	-8.440399990039538e-09	PASS
AkE kpt 1	1.301850592003000e-01	1.301850675244000e-01	1.500000000000000e-07	-8.324100020384861e-09	PASS

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