Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 -2.131628207280301e-14 PASS
Energy [step 20] -1.060647833783796e+01 -1.060647833783796e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] 8.745504320728514e-16 -8.908015926463452e-16 4.090000000000000e-15 1.765352024719197e-15 PASS
Multipoles [step 20] -1.108549608270475e-01 -1.108549608270478e-01 4.210000000000000e-15 2.498001805406602e-16 PASS
Compare to other inputs