Match Hartree energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
2.826117280000000e+00 2.826117240000000e+00 1.410000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.