Match energy_density
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi_debug >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 1.310536628464300e+01 | 1.310568217277475e+01 | 3.470000000000000e-04 | PASS |
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)