Match energy_density
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run eb_foss-2022a_mpi_debug >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628467880e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)