Match potential value 50
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_omp >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-9.549940080000000e-01 | -9.549940080000000e-01 | 4.770000000000000e-08 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 50, 2)