Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324340431321000e-01	1.324340709763000e-01	9.620000000000000e-08	-2.784420000123689e-08	PASS
AkE kpt 1	1.313018780356000e-01	1.313019054910000e-01	9.490000000000000e-08	-2.745539998127988e-08	PASS
AkE kpt 1	1.301850404503000e-01	1.301850675244000e-01	9.360000000000000e-08	-2.707410001745458e-08	PASS

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