Hi,
What version of CUDA are you using?
-Dan
On Thu, Aug 15, 2024 at 2:53 PM Alexander Hung Lee via AMBER <
amber.ambermd.org> wrote:
> Hi everyone,
>
> I am running Amber24 on Ubuntu 20.04. On this webpage
> https://ambermd.org/GPUHardware.php, I saw pmemd.cuda is compatability
> with RTX-A5000 and A6000, but is it compatable with A2000? I got an
> "unsupported gpu architecture" error when installing.
>
> [ 53%] Linking Fortran static library libxc_gpu.a
> [ 53%] Built target xc_gpu
> [ 53%] Building NVCC (Device) object
> AmberTools/src/quick/src/libxc/maple2c_device/CMakeFiles/xc_cuda.dir/__/__/cuda/xc_cuda_generated_gpu_getxc.cu.o
> nvcc fatal : Unsupported gpu architecture 'compute_30'
> CMake Error at xc_cuda_generated_gpu_getxc.cu.o.RELEASE.cmake:218
> (message):
> Error generating
>
> /home/huong/programs/amber24_src/build/AmberTools/src/quick/src/libxc/maple2c_device/CMakeFiles/xc_cuda.dir/__/__/cuda/./xc_cuda_generated_gpu_getxc.cu.o
>
>
> make[2]: ***
> [AmberTools/src/quick/src/libxc/maple2c_device/CMakeFiles/xc_cuda.dir/build.make:919:
> AmberTools/src/quick/src/libxc/maple2c_device/CMakeFiles/xc_cuda.dir/__/__/cuda/xc_cuda_generated_gpu_getxc.cu.o]
> Error 1
> make[1]: *** [CMakeFiles/Makefile2:9852:
> AmberTools/src/quick/src/libxc/maple2c_device/CMakeFiles/xc_cuda.dir/all]
> Error 2
> make: *** [Makefile:152: all] Error 2
>
>
> Alex Lee
> PhD Student
> Woods Research Group<https://woodsgroup.franklinresearch.uga.edu/>
> Department of Biochemistry & Molecular Biology
> Complex Carbohydrate Research Center
> University of Georgia
>
> 315 Riverbend Rd.
> Athens, GA 30602
> Email: ahl63010.uga.edu
> Mobile: (470) 641-3884
> _______________________________________________
> AMBER mailing list
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Sat Aug 17 2024 - 14:00:02 PDT
