Input 12-absorption.02-td.inp

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

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-5.810136966818368e+00	-5.810136966818370e+00	8.300000000000000e-14	2.664535259100376e-15	PASS
Energy [step 25]	-5.809755963265187e+00	-5.809755963265362e+00	7.620000000000001e-14	1.749711486809247e-13	FAIL
Energy [step 50]	-5.809755944335426e+00	-5.809755944335791e+00	7.430000000000000e-14	3.650413304967515e-13	FAIL
Energy [step 75]	-5.809755929708097e+00	-5.809755929708490e+00	2.900000000000000e-13	3.925748615074554e-13	FAIL
Energy [step 100]	-5.809755909085591e+00	-5.809755909086211e+00	2.900000000000000e-13	6.199485369506874e-13	FAIL

Compare to other inputs