Match Hartree energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-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.