Match energy_density
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_omp >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628464190e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)