Match Eigenvalue 1
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -1.599092600000000e+01 | -1.599092600000000e+01 | 8.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)