Match Eigenvalue 1

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi_min > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-1.985614000000000e+01 -1.985614000000000e+01 9.930000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.