Match potential value 100
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_intel-2022a_serial_omp >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-1.151046400000000e-01 | -1.151046800000000e-01 | 5.760000000000000e-08 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 100, 2)