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

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-omp-full: [foss2023a-serial]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-6.134127247290793e+00	-6.134127247291000e+00	3.070000000000000e-11	2.069455717901292e-13	PASS
Energy [step 25]	-6.133746240161864e+00	-6.133746240162000e+00	3.070000000000000e-11	1.358912982141192e-13	PASS
Energy [step 50]	-6.133746224474346e+00	-6.133746224475000e+00	3.070000000000000e-11	6.536993168992922e-13	PASS
Energy [step 75]	-6.133746207248001e+00	-6.133746207248027e+00	1.200000000000000e-13	2.575717417130363e-14	PASS
Energy [step 100]	-6.133746184059775e+00	-6.133746184059880e+00	1.150000000000000e-13	1.048050535246148e-13	PASS

Compare to other inputs