Input 12-absorption.02-td.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > 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]	-5.809755963265296e+00	-5.809755963265362e+00	7.620000000000001e-14	6.572520305780927e-14	PASS
Energy [step 50]	-5.809755944335723e+00	-5.809755944335791e+00	7.430000000000000e-14	6.838973831690964e-14	PASS
Energy [step 75]	-5.809755929708476e+00	-5.809755929708490e+00	2.900000000000000e-13	1.421085471520200e-14	PASS
Energy [step 100]	-5.809755909086141e+00	-5.809755909086211e+00	2.900000000000000e-13	7.016609515630989e-14	PASS

Compare to other inputs