Match energy_density

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_opt > Input 18-mgga.01-br89.inp
Value Reference Precision Status
1.310536628468820e+01 1.310568217277475e+01 3.470000000000000e-04 PASS
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)
Compare to other runs.