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

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.135833799612826e+00	-6.135833799613629e+00	1.970000000000000e-13	8.029132914089132e-13	FAIL
Energy [step 125]	-6.135833784871560e+00	-6.135833784872442e+00	2.050000000000000e-13	8.828493491819245e-13	FAIL
Energy [step 150]	-6.135833761429158e+00	-6.135833761430169e+00	1.680000000000000e-13	1.011635220038443e-12	FAIL
Energy [step 175]	-6.135833746284817e+00	-6.135833746286059e+00	1.930000000000000e-13	1.241673430740775e-12	FAIL
Energy [step 200]	-6.135833724639328e+00	-6.135833724640715e+00	1.600000000000000e-13	1.387334691571596e-12	FAIL

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