Match Eigenvalue 1
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
| Value | Reference | Precision | Status |
| -1.985614000000000e+01 | -1.985614000000000e+01 | 9.930000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)