Match energy_density
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run eb_fosscuda-2022a_mpi_omp >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310530432237570e+01 | 1.310530432235380e+01 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)