Input 06-caetrs.01-gs.inp
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
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 |
| Initial energy | -1.058482984000000e+01 | -1.058482984000000e+01 | 5.290000000000000e-08 | 0.000000000000000e+00 | PASS |