Input 12-absorption.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-5.810136966818383e+00	-5.810136966818370e+00	8.300000000000000e-14	-1.243449787580175e-14	PASS
Energy [step 25]	-5.809755963265180e+00	-5.809755963265362e+00	7.620000000000001e-14	1.820765760385257e-13	FAIL
Energy [step 50]	-5.809755944335453e+00	-5.809755944335791e+00	7.430000000000000e-14	3.375077994860476e-13	FAIL
Energy [step 75]	-5.809755929708051e+00	-5.809755929708490e+00	2.900000000000000e-13	4.387601393318619e-13	FAIL
Energy [step 100]	-5.809755909085586e+00	-5.809755909086211e+00	2.900000000000000e-13	6.243894290491880e-13	FAIL

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