Input 21-scissor.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-4.153851979844617e-01	-4.153851979844634e-01	4.490000000000000e-13	1.720845688168993e-15	PASS
Energy [step 25]	-4.152765029425232e-01	-4.152765029425707e-01	5.710000000000000e-13	4.746203430272544e-14	PASS
Energy [step 50]	-4.152765145304640e-01	-4.152765145304544e-01	6.560000000000000e-13	-9.603429163007604e-15	PASS

Compare to other inputs