Match energy_density
Commits >
Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598141434260e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)