Match energy_density
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
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)