Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324339919631000e-01 1.324340709763000e-01 5.000000000000000e-07 -7.901320001058032e-08 PASS
AkE kpt 1 1.313018275671000e-01 1.313019054910000e-01 5.000000000000000e-07 -7.792389999927707e-08 PASS
AkE kpt 1 1.301849906692000e-01 1.301850675244000e-01 5.000000000000000e-07 -7.685520000966228e-08 PASS
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