Match energy_density
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run cmake_foss_2022a_min_mpi >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628468820e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)