Match SCF convergence

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-full: [foss2023a-mpi] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.