Match Eigenvalue 2

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_serial_omp > 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, '2 --', 3)
Compare to other runs.