Match energy_density
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310557689510600e+01 | 1.310557689667000e+01 | 1.720000000000000e-09 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)