Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340408010000e-01 1.324340709763000e-01 1.500000000000000e-07 -3.017530000870572e-08 PASS
AkE kpt 1 1.313018757249000e-01 1.313019054910000e-01 1.500000000000000e-07 -2.976609997373814e-08 PASS
AkE kpt 1 1.301850381600000e-01 1.301850675244000e-01 1.500000000000000e-07 -2.936440002265783e-08 PASS
Compare to other inputs