Input 25-Fe_polarized.04-unfold.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340610914000e-01	1.324340709763000e-01	1.500000000000000e-07	-9.884900009637931e-09	PASS
AkE kpt 1	1.313018957368000e-01	1.313019054910000e-01	1.500000000000000e-07	-9.754199975509081e-09	PASS
AkE kpt 1	1.301850578986000e-01	1.301850675244000e-01	1.500000000000000e-07	-9.625800018175923e-09	PASS

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