Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.842170943040401e-14 PASS
Energy [step 20] -1.060647833783797e+01 -1.060647833783796e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 0] 5.813388710847710e-16 6.744248104320451e-16 4.500000000000000e-15 -9.308593934727405e-17 PASS
Multipoles [step 20] -1.108549608270476e-01 -1.108549608270481e-01 3.190000000000000e-15 5.273559366969494e-16 PASS
Compare to other inputs