Match energy_density
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023b_serial >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628465140e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)