Match Eigenvalue 1
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2023a_serial_omp >
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)