Input 14-absorption-spinors.02-td.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi_opt

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.136214863913399e+00	-6.136214863913296e+00	1.780000000000000e-13	-1.030286966852145e-13	PASS
Energy [step 25]	-6.135833855826037e+00	-6.135833855826062e+00	1.330000000000000e-13	2.486899575160351e-14	PASS
Energy [step 50]	-6.135833840061043e+00	-6.135833840061077e+00	1.380000000000000e-13	3.375077994860476e-14	PASS
Energy [step 75]	-6.135833822837043e+00	-6.135833822837064e+00	1.450000000000000e-13	2.131628207280301e-14	PASS
Energy [step 100]	-6.135833799613441e+00	-6.135833799613568e+00	1.400000000000000e-13	1.270095140171179e-13	PASS

Compare to other inputs