Match Eigenvalue 3

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-6.753304000000000e+00 -6.753304000000000e+00 3.380000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 --', 3)
Compare to other runs.