Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 03-sodium_chain.03-ground_state_disp.inp
Value Reference Precision Status
-4.551473580000000e+00 -4.551473590000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.