Match energy_density
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
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)