Match potential value 200
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2022a_impi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.535092810000000e-03 | -1.535095000000000e-03 | 7.680000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 2)