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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_impi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 100]	-5.815832208771533e+00	-5.815832208772000e+00	2.910000000000000e-11	4.671818487622659e-13	PASS
Energy [step 125]	-5.815832197331994e+00	-5.815832197332000e+00	2.910000000000000e-11	6.217248937900877e-15	PASS
Energy [step 150]	-5.815832178292548e+00	-5.815832178292500e+00	5.500000000000000e-13	-4.796163466380676e-14	PASS
Energy [step 175]	-5.815832165494734e+00	-5.815832165495000e+00	2.910000000000000e-11	2.664535259100376e-13	PASS
Energy [step 200]	-5.815832147709482e+00	-5.815832147709500e+00	5.500000000000000e-13	1.776356839400250e-14	PASS

Compare to other inputs