Dear Developer
I'm now trying to install amber22 in gcc6.5/python2/cuda9.0
unitil running run_cmake is finished there's no problem, but when I run make install I got following error
[ 48%] Built target libquick_cuda
[ 48%] Linking Fortran executable sander.quick.cuda
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_critical_end'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `omp_get_thread_num'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `omp_get_num_threads'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_parallel_start'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `omp_get_max_threads'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_loop_end_nowait'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_critical_start'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_parallel_end'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_loop_dynamic_next'
/usr/local/cuda/lib64/libcusolver.so.9.0: undefined reference to `GOMP_loop_dynamic_start'
when I install with cuda 11.2 there's no problem?
Is this problem related to cuda version ?
Thanks
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Received on Tue Jun 20 2023 - 02:00:02 PDT
