Input 03-magnetic.04-td-polarized.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.926224356211253e+00	-1.926276211519000e+00	1.000000000000000e-04	5.185530774687308e-05	PASS
Energy [step 5]	-1.911582911863019e+00	-1.911651562369000e+00	1.000000000000000e-04	6.865050598148237e-05	PASS
Energy [step 10]	-1.911582898884107e+00	-1.911651557924000e+00	1.000000000000000e-04	6.865903989283773e-05	PASS
Energy [step 15]	-1.911583400990827e+00	-1.911652069280000e+00	1.000000000000000e-04	6.866828917284629e-05	PASS
Energy [step 20]	-1.911583430844846e+00	-1.911652106716000e+00	1.000000000000000e-04	6.867587115388929e-05	PASS

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