Match Hartree energy

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run foss-2022a_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.