Match potential value 300
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.579092590000000e-05 | 1.579092590000000e-05 | 7.900000000000000e-13 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 2)