Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
2.808160910000000e+00 2.808160820000000e+00 2.580000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.