Match potential value 200
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_debug >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.535092810000000e-03 | -1.535095000000000e-03 | 7.680000000000000e-09 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 200, 2)