Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340386062000e-01 1.324340709763000e-01 5.000000000000000e-07 -3.237009998935392e-08 PASS
AkE kpt 1 1.313018735481000e-01 1.313019054910000e-01 5.000000000000000e-07 -3.194289999175481e-08 PASS
AkE kpt 1 1.301850360010000e-01 1.301850675244000e-01 5.000000000000000e-07 -3.152340000145415e-08 PASS
Compare to other inputs