Match potential value 2
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.737219380000000e+00 | -2.737219380000000e+00 | 1.370000000000000e-07 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 2)