Match energy_density
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598140259370e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)