Input 13-absorption-spin.02-td.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247291080e+00	-6.134127247291000e+00	3.070000000000000e-11	-8.082423619271140e-14	PASS
Energy [step 25]	-6.133746240162028e+00	-6.133746240162000e+00	3.070000000000000e-11	-2.753353101070388e-14	PASS
Energy [step 50]	-6.133746224474636e+00	-6.133746224475000e+00	3.070000000000000e-11	3.641531520770513e-13	PASS
Energy [step 75]	-6.133746207248526e+00	-6.133746207248500e+00	5.500000000000000e-13	-2.664535259100376e-14	PASS
Energy [step 100]	-6.133746184060488e+00	-6.133746184060500e+00	5.500000000000000e-13	1.154631945610163e-14	PASS

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