Re: [AMBER] error in amber22 installation

From: 홍종희 via AMBER <amber.ambermd.org>
Date: Fri, 09 Jun 2023 13:43:17 +0900

 

I could manage this problem by changing CUSPARSE_SPMV_ALG_DEFAULT to CUSPARSE_MV_ALG_DEFAULT

 

The installation seems to finish without any problem

 

Is there any problem associated with change from CUSPARSE_SPMV_ALG_DEFAULT to CUSPARSE_MV_ALG_DEFAULT ?

 

Thanks

 


----- Original Message -----

From: 홍종희

To: amber.ambermd.org

Sent: Thu , June 08, 2023 15:43 PM

Subject: error in amber22 installation

 

 

Hi all

 

I got the error while I'm installing amber22 on my GPU server

 

I use  cuda-11.2 and gcc 8

 

first

in amber22_src/build

./run_cmake  runs with no problem

 

but while running make install  I got the error

[ 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):

 

seems  to me that it's related to cuda but I don't know how to figure out it

 

Any suggestions would be welcomed

Thanks

 

 


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Received on Thu Jun 08 2023 - 22:00:02 PDT
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