Input 20-eigensolver.04-evolution.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 4.810000000000000e-02 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -1.453824100000000e+01 | -1.453824100000000e+01 | 7.270000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalue 2 | -8.140980000000001e+00 | -8.140980000000001e+00 | 4.070000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 3 | -8.140980000000001e+00 | -8.140980000000001e+00 | 4.070000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 4 | -8.106263999999999e+00 | -8.106263999999999e+00 | 4.050000000000000e-05 | 0.000000000000000e+00 | PASS |
| Partial charge 1 | 4.157000000000000e+00 | 4.157000000000000e+00 | 2.080000000000000e-02 | 0.000000000000000e+00 | PASS |
| Partial charge 2 | 9.610000000000000e-01 | 9.610000000000000e-01 | 4.810000000000000e-02 | 0.000000000000000e+00 | PASS |
| Partial charge 3 | 9.610000000000000e-01 | 9.610000000000000e-01 | 4.810000000000000e-02 | 0.000000000000000e+00 | PASS |
| Partial charge 4 | 9.610000000000000e-01 | 9.610000000000000e-01 | 4.810000000000000e-02 | 0.000000000000000e+00 | PASS |