Match energy_density
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2023a_serial_omp >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628469800e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)