Match potential r 300

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > 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)
Compare to other runs.