Match energy_density
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi_min >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628464300e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)