Input 03-magnetic.04-td-polarized.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.926224356212426e+00 -1.926276211519000e+00 1.000000000000000e-04 5.185530657381143e-05 PASS
Energy [step 5] -1.911582911864125e+00 -1.911651562369000e+00 1.000000000000000e-04 6.865050487481206e-05 PASS
Energy [step 10] -1.911582898885215e+00 -1.911651557924000e+00 1.000000000000000e-04 6.865903878483515e-05 PASS
Energy [step 15] -1.911583400991934e+00 -1.911652069280000e+00 1.000000000000000e-04 6.866828806573189e-05 PASS
Energy [step 20] -1.911583430845954e+00 -1.911652106716000e+00 1.000000000000000e-04 6.867587004610876e-05 PASS
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