Match Hartree energy (libxc5)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_min > 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.