Match energy_density
Commits >
Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 >
Run intel-2022b_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)