Match Eigenvalue 1

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > 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.