Match Eigenvalue 2

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_full_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, '2 --', 3)
Compare to other runs.