Match Eigenvalue 1
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023b_serial >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value | Reference | Precision | Status |
-1.985626100000000e+01 | -1.985626100000000e+01 | 9.930000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)