Hi,
I am getting the following error message when I am trying to compile cuda version of Amber on a cluster.
/jet/packages/spack/opt/spack/linux-centos8-zen/gcc-8.3.1/cuda-11.1.1-a6ajxenobex5bvpejykhtnfut4arfpwh/include/thrust/system/cuda/config.h:78:2: error: #error The version of CUB in your include path is not compatible with this release of Thrust. CUB is now included in the CUDA Toolkit, so you no longer need to use your own checkout of CUB. Define THRUST_IGNORE_CUB_VERSION_CHECK to ignore this.
78 | #error The version of CUB in your include path is not compatible with this release of Thrust. CUB is now included in the CUDA Toolkit, so you no longer need to use your own checkout of CUB. Define THRUST_IGNORE_CUB_VERSION_CHECK to ignore this.
| ^~~~~
CMake Error at pmemd_cuda_DPFP_generated_kNLRadixSort.cu.o.RELEASE.cmake:217 (message):
Error generating
/ocean/projects/phy220025p/shared/Amber/amber22_src/build/src/pmemd/src/cuda/CMakeFiles/pmemd_cuda_DPFP.dir//./pmemd_cuda_DPFP_generated_kNLRadixSort.cu.o
make[2]: *** [src/pmemd/src/cuda/CMakeFiles/pmemd_cuda_DPFP.dir/build.make:100: src/pmemd/src/cuda/CMakeFiles/pmemd_cuda_DPFP.dir/pmemd_cuda_DPFP_generated_kNLRadixSort.cu.o] Error 1
make[1]: *** [CMakeFiles/Makefile2:10797: src/pmemd/src/cuda/CMakeFiles/pmemd_cuda_DPFP.dir/all] Error 2
make: *** [Makefile:152: all] Error 2
Could anyone help me with this?
Thanks,
Hemant
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 27 2022 - 14:00:04 PDT