Match potential value 2
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
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)