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

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913399e+00 -6.136214863913296e+00 1.780000000000000e-13 -1.030286966852145e-13 PASS
Energy [step 25] -6.135833855826037e+00 -6.135833855826062e+00 1.330000000000000e-13 2.486899575160351e-14 PASS
Energy [step 50] -6.135833840061043e+00 -6.135833840061077e+00 1.380000000000000e-13 3.375077994860476e-14 PASS
Energy [step 75] -6.135833822837043e+00 -6.135833822837064e+00 1.450000000000000e-13 2.131628207280301e-14 PASS
Energy [step 100] -6.135833799613441e+00 -6.135833799613568e+00 1.400000000000000e-13 1.270095140171179e-13 PASS
Compare to other inputs