Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766760e+01 1.060000000000000e-13 -3.197442310920451e-14 PASS
Energy [step 20] -1.060647833783797e+01 -1.060647833783796e+01 1.060000000000000e-13 -1.065814103640150e-14 PASS
Multipoles [step 0] -9.533494599225229e-16 6.744248104320451e-16 4.500000000000000e-15 -1.627774270354568e-15 PASS
Multipoles [step 20] -1.108549608270492e-01 -1.108549608270469e-01 3.280000000000000e-15 -2.317590563905014e-15 PASS
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