Match energy_density
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022a_impi >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310530432234880e+01 | 1.310530432235380e+01 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)