Match potential value 200

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-1.522462430000000e-03 -1.522462430000000e-03 7.610000000000000e-11 PASS
Command: LINEFIELD(debug/geometry/T/local, 200, 2)
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