Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 05-forces.01-Na2.inp
Value Reference Precision Status
4.627264400000000e-01 4.627264400000000e-01 2.310000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.