forked from lattice/quda
-
Notifications
You must be signed in to change notification settings - Fork 0
QUDA is a library for performing calculations in lattice QCD on GPUs.
License
alexstrel/quda
Folders and files
Name | Name | Last commit message | Last commit date | |
---|---|---|---|---|
Repository files navigation
Release Notes for QUDA v0.2.5 24 June 2010 ----------------------------- Overview: QUDA is a library for performing calculations in lattice QCD on graphics processing units (GPUs) using NVIDIA's "C for CUDA" API. This release includes optimized kernels for applying the Wilson Dirac operator and clover-improved Wilson Dirac operator, kernels for performing various BLAS-like operations, and full inverters built on these kernels. Mixed-precision implementations of both CG and BiCGstab are provided, with support for double, single, and half (16-bit fixed-point) precision. Software compatibility: The library has been tested under Linux (CentOS 5.4 and Ubuntu 8.04) using releases 2.3 and 3.0 of the CUDA toolkit. There are known issues with CUDA 2.1 and 2.2, but 2.0 should work if one is forced to use an older version (for compatibility with an old driver, for example). Under Mac OS X, the library fails to compile with CUDA 2.3 due to bugs in the toolkit. It might work with CUDA 3.0, 2.2, or 2.0, but these haven't been tested. See also "Known issues" below. Hardware compatibility: For a list of supported devices, see http://www.nvidia.com/object/cuda_learn_products.html Before building the library, you should determine the "compute capability" of your card, either from NVIDIA's documentation or by running the deviceQuery example in the CUDA SDK, and set GPU_ARCH in make.inc appropriately. Setting GPU_ARCH to 'sm_13' or 'sm_20' will enable double precision support. Installation: In the source directory, copy 'make.inc.example' to 'make.inc', and edit the first few lines to specify the CUDA install path, the platform (x86 or x86_64), and the GPU architecture (see "Hardware compatibility" above). Then type 'make' to build the library. As an optional step, 'make tune' will invoke tests/blas_test to perform autotuning of the various BLAS-like functions needed by the inverters. This involves testing many combinations of launch parameters (corresponding to different numbers of CUDA threads per block and blocks per grid for each kernel) and writing the optimal values to lib/blas_param.h. The new values will take effect the next time the library is built. Ideally, the autotuning should be performed on the machine where the library is to be used, since the optimal parameters will depend on the CUDA device and host hardware. They will also depend slightly on the lattice volume; if desired, the volume used in the autotuning can be changed by editing tests/blas_test.cu. In summary, for an optimized install, run make && make tune && make (after optionally editing blas_test.cu). By default, the autotuning is performed using CUDA device 0. To select a different device number, set DEVICE in make.inc appropriately. Using the library: Include the header file include/quda.h in your application, link against lib/libquda.a, and study tests/invert_test.c for an example of the interface. The various inverter options are enumerated in include/enum_quda.h. Known issues: * When the library is compiled with version 3.0 of the CUDA toolkit and run on Fermi (GPU architecture sm_20), RECONSTRUCT_8 gives wrong results in double precision. This appears to be a bug in CUDA 3.0, since CUDA 3.1 beta has no such issue. Note that this problem isn't likely to matter in practice, since RECONSTRUCT_8 generally performs worse in double precision than RECONSTRUCT_12. * Compiling in emulation mode with CUDA 3.0 does not with work when the GPU architecture is set to sm_10, sm_11, or sm_12. As an alternative, one can either compile for sm_13 (recommended) or use CUDA 2.3. Note that NVIDIA is eliminating emulation mode completely from CUDA 3.1 and later. * When building for the 'sm_13' or 'sm_20' GPU architectures (which enable double precision support), one of the stages in the build process requires over 5 GB of memory. If too little memory is available, the compilation will either take a very long time (given enough swap space) or fail completely. In addition, the CUDA C compiler requires over 1 GB of disk space in /tmp for the creation of temporary files. * For compatibility with CUDA, on 32-bit platforms the library is compiled with the GCC option -malign-double. This differs from the GCC default and may affect the alignment of various structures, notably those of type QudaGaugeParam and QudaInvertParam, defined in quda.h. Therefore, any code to be linked against QUDA should also be compiled with this option. Contact information: For help or to report a bug, please contact Mike Clark (mikec@seas.harvard.edu) or Ron Babich (rbabich@bu.edu). If you find this code useful in your work, please cite: M. A. Clark, R. Babich, K. Barros, R. Brower, and C. Rebbi, "Solving Lattice QCD systems of equations using mixed precision solvers on GPUs" (2009), arXiv:0911.3191 [hep-lat]. Please also drop us a note so that we may inform you of updates and bug-fixes. The most recent public release will always be available online at http://lattice.bu.edu/quda/
About
QUDA is a library for performing calculations in lattice QCD on GPUs.
Resources
License
Stars
Watchers
Forks
Packages 0
No packages published
Languages
- C++ 52.2%
- C 39.1%
- Shell 7.2%
- Python 1.5%