Input 12-absorption.03-td-restart.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909086113e+00	-5.809755909086211e+00	2.900000000000000e-13	9.769962616701378e-14	PASS
Energy [step 125]	-5.809755894039376e+00	-5.809755894039389e+00	9.530000000000000e-14	1.332267629550188e-14	PASS
Energy [step 150]	-5.809755872769317e+00	-5.809755872769369e+00	7.380000000000000e-14	5.151434834260726e-14	PASS
Energy [step 175]	-5.809755859646689e+00	-5.809755859646732e+00	1.020000000000000e-13	4.263256414560601e-14	PASS
Energy [step 200]	-5.809755837700056e+00	-5.809755837700155e+00	1.100000000000000e-13	9.947598300641403e-14	PASS

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