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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.809755909085607e+00	-5.809755909085682e+00	1.140000000000000e-13	7.549516567451064e-14	PASS
Energy [step 125]	-5.809755894038699e+00	-5.809755894038739e+00	2.900000000000000e-13	3.996802888650564e-14	PASS
Energy [step 150]	-5.809755872768449e+00	-5.809755872768485e+00	7.430000000000000e-14	3.641531520770513e-14	PASS
Energy [step 175]	-5.809755859645731e+00	-5.809755859645770e+00	2.900000000000000e-13	3.819167204710538e-14	PASS
Energy [step 200]	-5.809755837698958e+00	-5.809755837698980e+00	7.960000000000000e-14	2.131628207280301e-14	PASS

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