Match potential r 300
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_min >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
2.990000000000000e+00 | 2.990000000000000e+00 | 1.490000000000000e-01 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 1)