Match Hartree energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-mpi, foss-full-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.