Match Eigenvalue 3

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_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.