Input 01-propagators.01-gs.inp
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Initial energy | -1.060686609000000e+01 | -1.060686609000000e+01 | 5.300000000000000e-08 | 0.000000000000000e+00 | PASS |