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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_autotools: [foss2022a-serial]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290747e+00	-6.134127247291000e+00	3.070000000000000e-11	2.522426711948356e-13	PASS
Energy [step 25]	-6.133746240162024e+00	-6.133746240162000e+00	3.070000000000000e-11	-2.398081733190338e-14	PASS
Energy [step 50]	-6.133746224474559e+00	-6.133746224475000e+00	3.070000000000000e-11	4.405364961712621e-13	PASS
Energy [step 75]	-6.133746207248580e+00	-6.133746207248500e+00	5.500000000000000e-13	-8.082423619271140e-14	PASS
Energy [step 100]	-6.133746184060476e+00	-6.133746184060500e+00	5.500000000000000e-13	2.398081733190338e-14	PASS

Compare to other inputs