Match Hartree energy

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
2.826116990000000e+00 2.826117060000000e+00 1.410000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.