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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-serial, foss-min]

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 -6.133746207248500e+00 5.500000000000000e-13 5.790923296444817e-13 FAIL
Energy [step 100] -6.133746184059810e+00 -6.133746184060500e+00 5.500000000000000e-13 6.892264536872972e-13 FAIL
Compare to other inputs