Match Hartree energy

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_cuda_autotools: [foss2022a-cuda-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.