Re: [AMBER] error in amber22 installation

From: David A Case via AMBER <amber.ambermd.org>
Date: Thu, 8 Jun 2023 09:11:51 -0400

On Thu, Jun 08, 2023, 홍종희 via AMBER wrote:

>I use  cuda-11.2 and gcc 8
>
>
>[ 77%] Building NVCC (Device) object AmberTools/src/pbsa/CMakeFiles/pbsa.cuda.dir/pbsa.cuda_generated_cusparse_LinearSolvers.cu.o
>/usr/local/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(82): error: identifier &quot;CUSPARSE_SPMV_ALG_DEFAULT&quot; is undefined
>
>/usr/local/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu(236): error: identifier &quot;CUSPARSE_SPMV_ALG_DEFAULT&quot; is undefined
>
>2 errors detected in the compilation of &quot;/usr/local/amber22_src/AmberTools/src/pbsa/cusparse_LinearSolvers.cu&quot;.
>CMake Error at pbsa.cuda_generated_cusparse_LinearSolvers.cu.o.RELEASE.cmake:278 (message):
>

I'm cc-ing this to Ray Luo, to see if he can figure it out. It may be
related to the particular version of CUDA you have.

Workaround: add -DDISABLE_TOOLS="pbsa" to your run_cmake script.
(Especially if you don't plan to use the CUDA version of pbsa.)

....good luck....dac


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Received on Thu Jun 08 2023 - 06:30:02 PDT
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