Match energy_density
Commits >
Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 >
Run foss_autotools: [foss2023b-serial] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310557689586350e+01 | 1.310557689667000e+01 | 1.720000000000000e-09 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)