Match potential value 2
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_opt >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.734741680000000e+00 | -2.734741680000000e+00 | 1.370000000000000e-07 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 2)