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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247291049e+00	-6.134127247291000e+00	3.070000000000000e-11	-4.973799150320701e-14	PASS
Energy [step 25]	-6.133746240162028e+00	-6.133746240162000e+00	3.070000000000000e-11	-2.753353101070388e-14	PASS
Energy [step 50]	-6.133746224474619e+00	-6.133746224475000e+00	3.070000000000000e-11	3.810285420513537e-13	PASS
Energy [step 75]	-6.133746207248516e+00	-6.133746207248500e+00	5.500000000000000e-13	-1.598721155460225e-14	PASS
Energy [step 100]	-6.133746184060463e+00	-6.133746184060500e+00	5.500000000000000e-13	3.641531520770513e-14	PASS

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