Match potential value 100

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-mpi, foss-min-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.