Match Eigenvalue 3

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-9.065616000000000e+00 -9.065616000000000e+00 4.530000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 --', 3)
Compare to other runs.