Match projector value 200
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -6.668730130000000e-07 | -6.668730130000000e-07 | 3.330000000000000e-14 | PASS |
Command: LINEFIELD(debug/geometry/T/nonlocal, 200, 3)