Match SCF convergence

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > 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')
Compare to other runs.