Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 20] -1.060647833783796e+01 -1.060647833783796e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Multipoles [step 0] 6.042978617504246e-16 -8.908015926463452e-16 4.090000000000000e-15 1.495099454396770e-15 PASS
Multipoles [step 20] -1.108549608270491e-01 -1.108549608270478e-01 4.210000000000000e-15 -1.318389841742373e-15 PASS
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