Match Eigenvalue 2

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a_mpi_debug > 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.