Match energy_density
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_intel-2023a_impi >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628466160e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)