Match SCF convergence
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi_min >
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')