Input 13-absorption-spin.02-td.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247291053e+00	-6.134127247291000e+00	3.070000000000000e-11	-5.329070518200751e-14	PASS
Energy [step 25]	-6.133746240162028e+00	-6.133746240162000e+00	3.070000000000000e-11	-2.842170943040401e-14	PASS
Energy [step 50]	-6.133746224474625e+00	-6.133746224475000e+00	3.070000000000000e-11	3.748112931134528e-13	PASS
Energy [step 75]	-6.133746207248497e+00	-6.133746207248500e+00	5.500000000000000e-13	2.664535259100376e-15	PASS
Energy [step 100]	-6.133746184060469e+00	-6.133746184060500e+00	5.500000000000000e-13	3.019806626980426e-14	PASS

Compare to other inputs