Match SCF convergence
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value | Reference | Precision | Status |
1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-03 | PASS |
Command: GREPCOUNT(static/info, 'SCF converged')