Match energy_density
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_valgrind >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628469040e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)