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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291087e+00 -6.134127247291000e+00 3.070000000000000e-11 -8.792966355031240e-14 PASS
Energy [step 25] -6.133746240161831e+00 -6.133746240162000e+00 3.070000000000000e-11 1.687538997430238e-13 PASS
Energy [step 50] -6.133746224474312e+00 -6.133746224475000e+00 3.070000000000000e-11 6.874500968478969e-13 PASS
Energy [step 75] -6.133746207248088e+00 -6.133746207248500e+00 5.500000000000000e-13 4.121147867408581e-13 PASS
Energy [step 100] -6.133746184059924e+00 -6.133746184060500e+00 5.500000000000000e-13 5.755396159656812e-13 FAIL
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