Input 21-scissor.02-td.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-4.153851979844621e-01	-4.153851979844634e-01	4.490000000000000e-13	1.332267629550188e-15	PASS
Energy [step 25]	-4.152765029425654e-01	-4.152765029425707e-01	5.710000000000000e-13	5.329070518200751e-15	PASS
Energy [step 50]	-4.152765145304492e-01	-4.152765145304544e-01	6.560000000000000e-13	5.218048215738236e-15	PASS

Compare to other inputs