Match potential value 200

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.027474790000000e-03 -1.027474790000000e-03 7.000000000000000e-06 PASS
Command: LINEFIELD(debug/geometry/D/local, 200, 2)
Compare to other runs.