Match energy_density
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598140683220e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)