Match Eigenvalue 1
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -1.599096500000000e+01 | -1.599096500000000e+01 | 8.000000000000000e-13 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)