Match potential value 50
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -9.549940080000000e-01 | -9.549940080000000e-01 | 4.770000000000000e-08 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 50, 2)