| 7 | | === 1.5.2 ''(05/15/11)'' (currently not available to the public, part of the [http://www2.fz-juelich.de/jsc/scafacos ScaFaCoS-project]) === |
| | 7 | |
| | 8 | === 2.0_internal ''(05/04/11)'' (not available to the public) === |
| | 9 | * hybrid (MPI+PThreads) tree traversal --> up to 300k cores and up to 2 billion particles possible |
| | 10 | * included new and more efficient algortihm for a-priori branch node estimation and much more efficient branch node determination |
| | 11 | * added pepc-mw and pepc-mini frontend |
| | 12 | * put a lot of code into modules, some of them are shared between frontends |
| | 13 | * removed unused sorting functions and choose_sort parameter |
| | 14 | * removed a number of unused variables and some unused types |
| | 15 | * further cleanup in makefiles |
| | 16 | * added mpi-io checkpointing function (pepc-e & pepc-mw) |
| | 17 | * added direct vtk output (pepc-e & pepc-mw) |
| | 18 | * added some new setups, see special_start() for details (pepc-e & pepc-mw) |
| | 19 | * several bugfixes to improve runtime stability |
| | 20 | * deactivated check for valid particle labels (attention: currently, pelabel(p) may not be zero for any p after particle setup) |
| | 21 | * replaced locaddress()-calls by mpi_get_address() |
| | 22 | * added support for OSX (see note in makefiles/makefile.defs.osx for important details on MPI implementations on OSX) |
| | 23 | * updated example run.h file |
| | 24 | |
| | 25 | === 1.5.2 ''(05/15/11)'' (not available to the public, part of the [http://www2.fz-juelich.de/jsc/scafacos ScaFaCoS-project]) === |
