Input 12-electronic_subsystem_propagators.03-aetrs.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-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] -1.060637197121568e+01 -1.060637197121568e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] 1.085916512960639e-15 0.000000000000000e+00 5.000000000000000e-15 1.085916512960639e-15 PASS
Multipoles [step 20] -1.265533510651996e-01 -1.265533510652018e-01 3.540000000000000e-15 2.164934898019055e-15 PASS
Compare to other inputs