Match potential value 2

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.805143540000000e+00 -1.805143540000000e+00 9.029999999999999e-08 PASS
Command: LINEFIELD(debug/geometry/D/local, 2, 2)
Compare to other runs.