Match potential r 50

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
4.900000000000000e-01 4.900000000000000e-01 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 50, 1)
Compare to other runs.