Match energy_density
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run intel-2022a_impi >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628468510e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)