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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [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]	-6.133746240161831e+00	-6.133746240162000e+00	3.070000000000000e-11	1.687538997430238e-13	PASS
Energy [step 50]	-6.133746224474275e+00	-6.133746224475000e+00	3.070000000000000e-11	7.247535904753022e-13	PASS
Energy [step 75]	-6.133746207248075e+00	-6.133746207248027e+00	1.200000000000000e-13	-4.796163466380676e-14	PASS
Energy [step 100]	-6.133746184059865e+00	-6.133746184059880e+00	1.150000000000000e-13	1.509903313490213e-14	PASS

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