Input 14-absorption-spinors.02-td.inp

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913349e+00	-6.136214863913338e+00	1.780000000000000e-13	-1.065814103640150e-14	PASS
Energy [step 25]	-6.135833855825932e+00	-6.135833855825952e+00	1.610000000000000e-13	2.042810365310288e-14	PASS
Energy [step 50]	-6.135833840060762e+00	-6.135833840060906e+00	1.730000000000000e-13	1.438849039914203e-13	PASS
Energy [step 75]	-6.135833822836562e+00	-6.135833822836558e+00	1.730000000000000e-13	-4.440892098500626e-15	PASS
Energy [step 100]	-6.135833799612848e+00	-6.135833799612945e+00	1.910000000000000e-13	9.681144774731365e-14	PASS

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