Input 25-Fe_polarized.04-unfold.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340758043000e-01	1.324340709763000e-01	1.500000000000000e-07	4.827999999790222e-09	PASS
AkE kpt 1	1.313019102463000e-01	1.313019054910000e-01	1.500000000000000e-07	4.755300014869235e-09	PASS
AkE kpt 1	1.301850722085000e-01	1.301850675244000e-01	1.500000000000000e-07	4.684099996765667e-09	PASS

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