Input 13-absorption-spin.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290738e+00 -6.134127247291000e+00 3.070000000000000e-11 2.611244553918368e-13 PASS
Energy [step 25] -6.133746240161895e+00 -6.133746240162000e+00 3.070000000000000e-11 1.048050535246148e-13 PASS
Energy [step 50] -6.133746224474310e+00 -6.133746224475000e+00 3.070000000000000e-11 6.901146321069973e-13 PASS
Energy [step 75] -6.133746207247921e+00 -6.133746207248027e+00 1.200000000000000e-13 1.065814103640150e-13 PASS
Energy [step 100] -6.133746184059810e+00 -6.133746184059880e+00 1.150000000000000e-13 6.927791673660977e-14 PASS
Compare to other inputs