Match Hartree energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss-mpi-min: [foss2022a-mpi] > Input 16-sodium_chain_cylinder.01-ground_state.inp
Value Reference Precision Status
-4.526368100000000e+00 -4.526368100000000e+00 2.260000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.