Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340557424000e-01 1.324340709763000e-01 1.500000000000000e-07 -1.523390000257585e-08 PASS
AkE kpt 1 1.313018904668000e-01 1.313019054910000e-01 1.500000000000000e-07 -1.502419999521720e-08 PASS
AkE kpt 1 1.301850527060000e-01 1.301850675244000e-01 1.500000000000000e-07 -1.481840000705503e-08 PASS
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