Match energy_density
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310557689586240e+01 | 1.310557689667000e+01 | 1.720000000000000e-09 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)