Match Magnetic Field at loop center

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_opt > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
-1.379711496363400e-05 -1.379711496363400e-05 6.900000000000000e-18 PASS
Command: LINEFIELD(static/Bind_z.x=0\,z=0, 34, 2)
Compare to other runs.