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

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_serial_opt

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771487e+00	-5.815832208772000e+00	2.910000000000000e-11	5.133671265866724e-13	PASS
Energy [step 125]	-5.815832197332019e+00	-5.815832197332000e+00	2.910000000000000e-11	-1.865174681370263e-14	PASS
Energy [step 150]	-5.815832178292554e+00	-5.815832178292500e+00	5.500000000000000e-13	-5.417888360170764e-14	PASS
Energy [step 175]	-5.815832165494777e+00	-5.815832165495000e+00	2.910000000000000e-11	2.229327833447314e-13	PASS
Energy [step 200]	-5.815832147709490e+00	-5.815832147709500e+00	5.500000000000000e-13	9.769962616701378e-15	PASS

Compare to other inputs