Match Eigenvalue 4

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_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, '4 --', 3)
Compare to other runs.