Dear Colleagues In order to make use of getdp for work leadting to potentially publishable atomic / molecular physics results I would appreciate being able to use higher order shape functions in getdp. Since I am a reasonably good programmer I would also be glad to help, but a look at the source code for getdp showed me that it is not easy to see where the shape functiojns are actually defined.
regards Moritz -- Prof M Braun Tel.:27-12-4298006/8027 Physics Department Fax.: 27-12-4293643 University of South Africa (UNISA) [email protected] P.O. Box 392 0003 UNISA South Africa _______________________________________________ gmsh mailing list [email protected] http://www.geuz.org/mailman/listinfo/gmsh
