Match Hartree energy

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 16-sodium_chain_cylinder.03-ground_state_disp.inp
Value Reference Precision Status
-4.526368120000000e+00 -4.526368120000000e+00 2.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.