Input 21-scissor.01-gs.inp
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
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 | -4.153852200000000e-01 | -4.153852200000000e-01 | 2.080000000000000e-07 | 0.000000000000000e+00 | PASS |