Match energy_density
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_omp_autotools: [intel2023a-serial] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310557689510330e+01 | 1.310557689667000e+01 | 1.720000000000000e-09 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)