Match potential value 200
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-1.522462430000000e-03 | -1.522462430000000e-03 | 7.610000000000000e-11 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 2)