Match energy_density
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_omp_autotools: [intel2023a-serial] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310598141434260e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)