Match SCF convergence
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+00 | 1.000000000000000e+00 | 5.520000000000000e+00 | PASS |
Command: GREPCOUNT(static/info, 'SCF converged')