Merge branch release-2016
[gromacs.git] / src / gromacs / gpu_utils / ocl_compiler.h
blobb5db76eb4cca5222a440ed4a17a9344fca999333
1 /*
2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 2012,2013,2014,2015,2016, by the GROMACS development team, led by
5 * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 * and including many others, as listed in the AUTHORS file in the
7 * top-level source directory and at http://www.gromacs.org.
9 * GROMACS is free software; you can redistribute it and/or
10 * modify it under the terms of the GNU Lesser General Public License
11 * as published by the Free Software Foundation; either version 2.1
12 * of the License, or (at your option) any later version.
14 * GROMACS is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 * Lesser General Public License for more details.
19 * You should have received a copy of the GNU Lesser General Public
20 * License along with GROMACS; if not, see
21 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 * If you want to redistribute modifications to GROMACS, please
25 * consider that scientific software is very special. Version
26 * control is crucial - bugs must be traceable. We will be happy to
27 * consider code for inclusion in the official distribution, but
28 * derived work must not be called official GROMACS. Details are found
29 * in the README & COPYING files - if they are missing, get the
30 * official version at http://www.gromacs.org.
32 * To help us fund GROMACS development, we humbly ask that you cite
33 * the research papers on the package. Check out http://www.gromacs.org.
35 /*! \libinternal \file
36 * \brief Declare infrastructure for OpenCL JIT compilation
38 * \author Dimitrios Karkoulis <dimitris.karkoulis@gmail.com>
39 * \author Anca Hamuraru <anca@streamcomputing.eu>
40 * \author Teemu Virolainen <teemu@streamcomputing.eu>
41 * \author Mark Abraham <mark.j.abraham@gmail.com>
42 * \inlibraryapi
44 #ifndef GMX_GPU_UTILS_OCL_COMPILER_H
45 #define GMX_GPU_UTILS_OCL_COMPILER_H
47 #include <string>
49 #include "gromacs/gpu_utils/oclutils.h"
50 #include "gromacs/hardware/gpu_hw_info.h"
52 namespace gmx
54 namespace ocl
57 /*! \brief Compile the specified kernel for the context and device.
59 * \param[out] fplog Open file pointer for log output
60 * \param[in] kernelBaseFilename The name of the kernel source file to compile, e.g. "nbnxn_ocl_kernels.cl"
61 * \param[in] extraDefines Preprocessor defines required by the calling code, e.g. for configuring the kernels
62 * \param[in] context OpenCL context on the device to compile for
63 * \param[in] deviceId OpenCL device id of the device to compile for
64 * \param[in] deviceVendorId Enumerator of the device vendor to compile for
66 * \returns The compiled OpenCL program
68 * \todo Consider whether we can parallelize the compilation of all
69 * the kernels by compiling them in separate programs - but since the
70 * resulting programs can't refer to each other, that might lead to
71 * bloat of util code?
73 * \throws std::bad_alloc if out of memory.
74 * FileIOError if a file I/O error prevents returning a valid compiled program.
75 * InternalError if an OpenCL API error prevents returning a valid compiled program. */
76 cl_program
77 compileProgram(FILE *fplog,
78 const std::string &kernelBaseFilename,
79 const std::string &extraDefines,
80 cl_context context,
81 cl_device_id deviceId,
82 ocl_vendor_id_t deviceVendorId);
84 } // namespace
85 } // namespace
87 #endif