[AMBER-Developers] compile error in Perlmutter

From: Jinan Wang <jawang1985.gmail.com>
Date: Wed, 9 Mar 2022 11:59:36 -0600

Hi all,

Is anyone successfully compiling our latest AMBER22 in the Perlmutter?

I always encount errors of "CUDA_cublas_LIBRARY-NOTFOUND" when I run the
./run_cmake..
The following is what environment I load before run_cmake

module load PrgEnv-gnu
module load gcc/9.3.0
module load cudatoolkit/11.0

Thanks,
Jinan
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Received on Wed Mar 09 2022 - 10:00:04 PST
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