Match Eigenvalue 2

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_serial_min > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-6.753351000000000e+00 -6.753350999999999e+00 3.380000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 --', 3)
Compare to other runs.