Match energy_density
Commits >
Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 >
Run foss-2022a_opt >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628467140e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)