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