Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_autotools: [foss2023b-serial]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.129907419575243e+01	-1.129907419575248e+01	1.130000000000000e-13	5.151434834260726e-14	PASS
Energy [step 25]	-1.129755022040348e+01	-1.129755022040352e+01	1.130000000000000e-13	4.440892098500626e-14	PASS
Energy [step 50]	-1.129755017544958e+01	-1.129755017544962e+01	1.130000000000000e-13	3.907985046680551e-14	PASS
Energy [step 75]	-1.129755014228826e+01	-1.129755014228829e+01	1.130000000000000e-13	3.019806626980426e-14	PASS
Energy [step 100]	-1.129755010654705e+01	-1.129755010654710e+01	1.130000000000000e-13	5.151434834260726e-14	PASS

Compare to other inputs