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)
Compare to other runs.