Match potential r 300
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)