Match Magnetic Field at loop center
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_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)