Match energy_density
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_ppc >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628467770e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)