Allow setting nbnxm cluster size for SYCL

[alexxy/gromacs.git] / cmake / gmxManageOpenCL.cmake

diff --git a/cmake/gmxManageOpenCL.cmake b/cmake/gmxManageOpenCL.cmake
index 3f849e9e2893d2fb63ac116ee316a7e7a210631f..f95395fef2d3e982ceeb055e7e106b2e459f7a61 100644 (file)
--- a/cmake/gmxManageOpenCL.cmake
+++ b/cmake/gmxManageOpenCL.cmake
@@ -2,7 +2,7 @@
 # This file is part of the GROMACS molecular simulation package.
 #
 # Copyright (c) 2012,2013,2014,2015,2018 by the GROMACS development team.
-# Copyright (c) 2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2019,2020,2021, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -79,7 +79,4 @@ if (NOT CMAKE_SIZEOF_VOID_P EQUAL 8)
     message(FATAL_ERROR "The OpenCL implementation is only supported on 64-bit platforms.")
 endif()
 
-set(GMX_OPENCL_NB_CLUSTER_SIZE 8 CACHE STRING "Cluster size used by nonbonded OpenCL kernel. Set to 4 for Intel GPUs.")
-mark_as_advanced(GMX_OPENCL_NB_CLUSTER_SIZE)
-
 set(GMX_INSTALL_OCLDIR       ${GMX_INSTALL_GMXDATADIR}/opencl)