Match energy_density
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run cmake_foss_2022a_full_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)