Match Hartree energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2022a_impi_omp > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
2.808168980000000e+00 2.808168730000000e+00 2.750000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.