Match energy_density
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598140684700e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)