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

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-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

Compare to other inputs