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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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]	-5.809755894039379e+00	-5.809755894039389e+00	9.530000000000000e-14	1.065814103640150e-14	PASS
Energy [step 150]	-5.809755872769315e+00	-5.809755872769369e+00	7.380000000000000e-14	5.329070518200751e-14	PASS
Energy [step 175]	-5.809755859646691e+00	-5.809755859646719e+00	9.130000000000000e-14	2.842170943040401e-14	PASS
Energy [step 200]	-5.809755837700056e+00	-5.809755837700155e+00	1.100000000000000e-13	9.947598300641403e-14	PASS

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