Match Eigenvalue 1

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run intel-2022a_omp > 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.