Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-5.810136966818386e+00	-5.810136966818370e+00	8.300000000000000e-14	-1.598721155460225e-14	PASS
Energy [step 25]	-5.809755963265192e+00	-5.809755963265225e+00	7.030000000000000e-14	3.286260152890463e-14	PASS
Energy [step 50]	-5.809755944335460e+00	-5.809755944335500e+00	8.160000000000000e-14	3.907985046680551e-14	PASS
Energy [step 75]	-5.809755929708071e+00	-5.809755929708111e+00	7.720000000000000e-14	3.996802888650564e-14	PASS
Energy [step 100]	-5.809755909085607e+00	-5.809755909085682e+00	1.140000000000000e-13	7.549516567451064e-14	PASS

Compare to other inputs