Input 25-Fe_polarized.04-unfold.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340912574000e-01	1.324340709763000e-01	1.500000000000000e-07	2.028109999385741e-08	PASS
AkE kpt 1	1.313019254931000e-01	1.313019054910000e-01	1.500000000000000e-07	2.000210000407954e-08	PASS
AkE kpt 1	1.301850872527000e-01	1.301850675244000e-01	1.500000000000000e-07	1.972829999363768e-08	PASS

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