Match energy_density
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598140680520e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)