Match Eigenvalue 1

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run eb_foss-2022a_mpi_debug > 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.