Match potential r 300

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.990000000000000e+00 2.990000000000000e+00 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 300, 1)
Compare to other runs.