Match Magnetic Field at loop center
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-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)