Input 21-scissor.02-td.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-4.153851979844594e-01	-4.153851979844634e-01	4.490000000000000e-13	3.941291737419306e-15	PASS
Energy [step 25]	-4.152765029425661e-01	-4.152765029425707e-01	5.710000000000000e-13	4.607425552194400e-15	PASS
Energy [step 50]	-4.152765145304489e-01	-4.152765145304544e-01	6.560000000000000e-13	5.495603971894525e-15	PASS

Compare to other inputs