Match Hartree energy (libxc5)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_mpi > Input 18-mgga.01-br89.inp
Value Reference Precision Status
4.641603870000000e+00 4.641603870000000e+00 2.320000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.