Match energy_density
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
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)