Match potential value 100

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.153312750000000e-01 -1.153312750000000e-01 5.770000000000000e-09 PASS
Command: LINEFIELD(debug/geometry/T/local, 100, 2)
Compare to other runs.