Match energy_density

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2022a-mpi] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
1.310598140683220e+01 1.310568217277475e+01 3.470000000000000e-04 PASS
Command: LINEFIELD(static/energy_density.y\=0\,z\=0, 11, 2)
Compare to other runs.