Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912140967755243e+00 -1.912211890243000e+00 1.000000000000000e-04 7.092248775708576e-05 PASS
Energy [step 5] -1.897497290624431e+00 -1.897585403351000e+00 1.000000000000000e-04 8.811272656883418e-05 PASS
Energy [step 10] -1.897497270608606e+00 -1.897585391868000e+00 1.000000000000000e-04 8.812125939416937e-05 PASS
Energy [step 15] -1.897497767357103e+00 -1.897585897744000e+00 1.000000000000000e-04 8.813038689692299e-05 PASS
Energy [step 20] -1.897497798830423e+00 -1.897585936817000e+00 1.000000000000000e-04 8.813798657691940e-05 PASS
Compare to other inputs