Input 12-absorption.02-td.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-5.810136966818389e+00	-5.810136966818370e+00	8.300000000000000e-14	-1.865174681370263e-14	PASS
Energy [step 25]	-5.809755963265185e+00	-5.809755963265225e+00	7.030000000000000e-14	3.996802888650564e-14	PASS
Energy [step 50]	-5.809755944335464e+00	-5.809755944335500e+00	8.160000000000000e-14	3.552713678800501e-14	PASS
Energy [step 75]	-5.809755929708052e+00	-5.809755929708111e+00	7.720000000000000e-14	5.861977570020827e-14	PASS
Energy [step 100]	-5.809755909085587e+00	-5.809755909085682e+00	1.140000000000000e-13	9.503509090791340e-14	PASS

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