Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2023a-mpi, foss-full-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.