Match potential value 200
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.522462430000000e-03 | -1.522462430000000e-03 | 7.610000000000000e-11 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 2)