Input 30-local_multipoles.01-gs.inp
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total energy | -2.190375904600000e+02 | -2.190375904600000e+02 | 1.100000000000000e-07 | 0.000000000000000e+00 | PASS |
Partial charge 1 | 4.258000000000000e+00 | 4.274000000000000e+00 | 2.140000000000000e-02 | -1.600000000000001e-02 | PASS |
Partial charge 2 | 9.350000000000001e-01 | 9.320000000000001e-01 | 4.660000000000000e-02 | 3.000000000000003e-03 | PASS |