Match projector value 200
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_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)