Match potential value 2
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.737219380000000e+00 | -2.737219380000000e+00 | 1.370000000000000e-07 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 2, 2)