Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340565771000e-01 1.324340709763000e-01 5.000000000000000e-07 -1.439919999901562e-08 PASS
AkE kpt 1 1.313018912758000e-01 1.313019054910000e-01 5.000000000000000e-07 -1.421519998934251e-08 PASS
AkE kpt 1 1.301850534899000e-01 1.301850675244000e-01 5.000000000000000e-07 -1.403450000658779e-08 PASS
Compare to other inputs