Input 13-absorption-spin.03-td-restart.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-6.133746184059865e+00	-6.133746184059880e+00	1.150000000000000e-13	1.509903313490213e-14	PASS
Energy [step 125]	-6.133746169323712e+00	-6.133746169323800e+00	1.360000000000000e-13	8.792966355031240e-14	PASS
Energy [step 150]	-6.133746145904087e+00	-6.133746145905000e+00	3.070000000000000e-11	9.121592370320286e-13	PASS
Energy [step 175]	-6.133746130755058e+00	-6.133746130756000e+00	3.070000000000000e-11	9.423573033018329e-13	PASS
Energy [step 200]	-6.133746109134206e+00	-6.133746109134325e+00	1.540000000000000e-13	1.190159082398168e-13	PASS

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