Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864219e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.192024339819909e-12 PASS
Energy [step 25] -1.135494428961503e+01 -1.135494428961500e+01 5.500000000000000e-12 -3.375077994860476e-14 PASS
Energy [step 50] -1.135494426040855e+01 -1.135494426041000e+01 5.680000000000000e-11 1.445954467271804e-12 PASS
Energy [step 75] -1.135494422868629e+01 -1.135494422869000e+01 5.680000000000000e-11 3.709033080667723e-12 PASS
Energy [step 100] -1.135494419887795e+01 -1.135494419888000e+01 5.680000000000000e-11 2.053468506346690e-12 PASS
Compare to other inputs