Match energy_density
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598137969880e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)