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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913276e+00 -6.136214863913296e+00 1.780000000000000e-13 2.042810365310288e-14 PASS
Energy [step 25] -6.135833855826018e+00 -6.135833855826062e+00 1.330000000000000e-13 4.440892098500626e-14 PASS
Energy [step 50] -6.135833840061095e+00 -6.135833840061077e+00 1.380000000000000e-13 -1.865174681370263e-14 PASS
Energy [step 75] -6.135833822836991e+00 -6.135833822837064e+00 1.450000000000000e-13 7.283063041541027e-14 PASS
Energy [step 100] -6.135833799613469e+00 -6.135833799613568e+00 1.400000000000000e-13 9.947598300641403e-14 PASS
Compare to other inputs