Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 20] -1.060647833783797e+01 -1.060647833783796e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] -1.465696826603337e-15 6.744248104320451e-16 4.500000000000000e-15 -2.140121637035382e-15 PASS
Multipoles [step 20] -1.108549608270482e-01 -1.108549608270481e-01 3.190000000000000e-15 -1.249000902703301e-16 PASS
Compare to other inputs