Match potential value 2
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Run spack_intel-2023a_impi >
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)