Match potential value 100

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.133771870000000e-01 -1.133771870000000e-01 5.670000000000000e-09 PASS
Command: LINEFIELD(debug/geometry/D/local, 100, 2)
Compare to other runs.