Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340215053000e-01 1.324340709763000e-01 5.000000000000000e-07 -4.947099999097482e-08 PASS
AkE kpt 1 1.313018566905000e-01 1.313019054910000e-01 5.000000000000000e-07 -4.880049997435520e-08 PASS
AkE kpt 1 1.301850193819000e-01 1.301850675244000e-01 5.000000000000000e-07 -4.814250001428100e-08 PASS
Compare to other inputs