Match energy_density
Commits >
Commit b5af8743e2ea06a4f564dab9b293c80c368f10c2 >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598140658050e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)