Match potential r 300
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_intel-2022a_impi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 2.990000000000000e+00 | 2.990000000000000e+00 | 1.490000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 1)