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

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909086145e+00	-5.809755909086211e+00	2.900000000000000e-13	6.572520305780927e-14	PASS
Energy [step 125]	-5.809755894039379e+00	-5.809755894039389e+00	9.530000000000000e-14	9.769962616701378e-15	PASS
Energy [step 150]	-5.809755872769325e+00	-5.809755872769369e+00	7.380000000000000e-14	4.352074256530614e-14	PASS
Energy [step 175]	-5.809755859646680e+00	-5.809755859646732e+00	1.020000000000000e-13	5.151434834260726e-14	PASS
Energy [step 200]	-5.809755837700083e+00	-5.809755837700155e+00	1.100000000000000e-13	7.283063041541027e-14	PASS

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