Match Hartree energy (libxc5)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_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.