Match Magnetic Field at loop center

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
1.068184608805780e-03 1.068184608805780e-03 1.070000000000000e-17 PASS
Command: LINEFIELD(static/Bind_z.x=0\,z=0, 14, 2)
Compare to other runs.