Match potential value 300
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2022a_mpi_min >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
1.365802150000000e-05 | 1.365802150000000e-05 | 6.830000000000000e-13 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 2)