Match Hartree energy (libxc5)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_omp > 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.