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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913458e+00 -6.136214863913296e+00 1.780000000000000e-13 -1.616484723854228e-13 PASS
Energy [step 25] -6.135833855826085e+00 -6.135833855826062e+00 1.330000000000000e-13 -2.220446049250313e-14 PASS
Energy [step 50] -6.135833840061052e+00 -6.135833840061077e+00 1.380000000000000e-13 2.486899575160351e-14 PASS
Energy [step 75] -6.135833822837038e+00 -6.135833822837064e+00 1.450000000000000e-13 2.575717417130363e-14 PASS
Energy [step 100] -6.135833799613493e+00 -6.135833799613568e+00 1.400000000000000e-13 7.549516567451064e-14 PASS
Compare to other inputs