Match potential value 300
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_autotools: [intel2023a-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)