Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340708535000e-01	1.324340709763000e-01	1.500000000000000e-07	-1.227999923969492e-10	PASS
AkE kpt 1	1.313019053639000e-01	1.313019054910000e-01	1.500000000000000e-07	-1.270999971936249e-10	PASS
AkE kpt 1	1.301850673933000e-01	1.301850675244000e-01	1.500000000000000e-07	-1.311000197290468e-10	PASS

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