Match Eigenvalue 2

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [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, '2 --', 3)
Compare to other runs.