Input 12-absorption.02-td.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2023a-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]	-5.809755963265300e+00	-5.809755963265362e+00	7.620000000000001e-14	6.128431095930864e-14	PASS
Energy [step 50]	-5.809755944335731e+00	-5.809755944335791e+00	7.430000000000000e-14	5.950795411990839e-14	PASS
Energy [step 75]	-5.809755929708437e+00	-5.809755929708490e+00	2.900000000000000e-13	5.240252676230739e-14	PASS
Energy [step 100]	-5.809755909086110e+00	-5.809755909086211e+00	2.900000000000000e-13	1.003641614261142e-13	PASS

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