Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
AkE kpt 1	1.324341802817000e-01	1.324340709763000e-01	1.500000000000000e-07	1.093054000089744e-07	PASS
AkE kpt 1	1.313020132858000e-01	1.313019054910000e-01	1.500000000000000e-07	1.077948000027806e-07	PASS
AkE kpt 1	1.301851738373000e-01	1.301850675244000e-01	1.500000000000000e-07	1.063128999834184e-07	PASS

Compare to other inputs