Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340784351000e-01 1.324340709763000e-01 1.500000000000000e-07 7.458799994308762e-09 PASS
AkE kpt 1 1.313019128513000e-01 1.313019054910000e-01 1.500000000000000e-07 7.360300008363296e-09 PASS
AkE kpt 1 1.301850747880000e-01 1.301850675244000e-01 1.500000000000000e-07 7.263599999252079e-09 PASS
Compare to other inputs