Match energy_density
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310557689683620e+01 | 1.310557689667000e+01 | 1.720000000000000e-09 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)