Match Eigenvalue 3

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_intel-2022a_impi_omp > 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, '3 --', 3)
Compare to other runs.