Input 14-absorption-spinors.03-td-restart.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612832e+00 -6.135833799613629e+00 1.970000000000000e-13 7.966960424710123e-13 FAIL
Energy [step 125] -6.135833784871578e+00 -6.135833784872442e+00 2.050000000000000e-13 8.641976023682219e-13 FAIL
Energy [step 150] -6.135833761429195e+00 -6.135833761430169e+00 1.680000000000000e-13 9.743317264110374e-13 FAIL
Energy [step 175] -6.135833746284826e+00 -6.135833746286059e+00 1.930000000000000e-13 1.232791646543774e-12 FAIL
Energy [step 200] -6.135833724639315e+00 -6.135833724640715e+00 1.600000000000000e-13 1.400657367867097e-12 FAIL
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