Input 06-vib_modes_fd.01-ground_state.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total Energy | -7.648126000000000e-01 | -7.648124300000000e-01 | 3.820000000000000e-07 | -1.699999999660307e-07 | PASS |
Eigenvalues | -1.413520000000000e-01 | -1.413520000000000e-01 | 7.070000000000000e-06 | 0.000000000000000e+00 | PASS |
Dipole Moment | 2.245260000000000e+00 | 2.245260000000000e+00 | 1.120000000000000e-04 | 0.000000000000000e+00 | PASS |