Input 12-absorption.03-td-restart.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771484e+00	-5.815832208772000e+00	2.910000000000000e-11	5.160316618457728e-13	PASS
Energy [step 125]	-5.815832197332001e+00	-5.815832197332000e+00	2.910000000000000e-11	-8.881784197001252e-16	PASS
Energy [step 150]	-5.815832178292564e+00	-5.815832178292500e+00	5.500000000000000e-13	-6.394884621840902e-14	PASS
Energy [step 175]	-5.815832165494764e+00	-5.815832165495000e+00	2.910000000000000e-11	2.362554596402333e-13	PASS
Energy [step 200]	-5.815832147709485e+00	-5.815832147709500e+00	5.500000000000000e-13	1.509903313490213e-14	PASS

Compare to other inputs