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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_serial_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771515e+00	-5.815832208772000e+00	2.910000000000000e-11	4.849454171562684e-13	PASS
Energy [step 125]	-5.815832197332043e+00	-5.815832197332000e+00	2.910000000000000e-11	-4.352074256530614e-14	PASS
Energy [step 150]	-5.815832178292532e+00	-5.815832178292500e+00	5.500000000000000e-13	-3.197442310920451e-14	PASS
Energy [step 175]	-5.815832165494693e+00	-5.815832165495000e+00	2.910000000000000e-11	3.073097332162433e-13	PASS
Energy [step 200]	-5.815832147709378e+00	-5.815832147709500e+00	5.500000000000000e-13	1.216804434989172e-13	PASS

Compare to other inputs