Match energy_density
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_ppc_autotools: [foss2022a-serial] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628467770e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)