Input 25-Fe_polarized.04-unfold.inp

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
AkE kpt 1 1.324340488956000e-01 1.324340709763000e-01 5.000000000000000e-07 -2.208069999065643e-08 PASS
AkE kpt 1 1.313018837047000e-01 1.313019054910000e-01 5.000000000000000e-07 -2.178629998628168e-08 PASS
AkE kpt 1 1.301850460271000e-01 1.301850675244000e-01 5.000000000000000e-07 -2.149730002343198e-08 PASS
Compare to other inputs