Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 03-sodium_chain.01-ground_state.inp
Value Reference Precision Status
-4.551474960000000e+00 -4.551474860000000e+00 2.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.