Match potential value 200

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.014721570000000e-03 -1.014721570000000e-03 5.070000000000000e-11 PASS
Command: LINEFIELD(debug/geometry/D/local, 200, 2)
Compare to other runs.