Match Eigenvalue 3
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -9.065614999999999e+00 | -9.065616000000000e+00 | 4.530000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '3 --', 3)