Match Hartree energy

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2023a_mpi_omp > 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.