Match Eigenvalue 4
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi_min >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -9.065616000000000e+00 | -9.065616000000000e+00 | 4.530000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 --', 3)