Match SCF convergence

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
1.000000000000000e+00 1.000000000000000e+00 3.210000000000000e-14 PASS
Command: GREPCOUNT(static/info, 'SCF converged')
Compare to other runs.