GROMACS version: 2022.2
GROMACS modification: No
after executing
cmake … -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON -DGMX_GPU=CUDA
make
cmake .. -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON -DGMX_GPU=CUDA
-- Checking for module 'mpi-cxx'
-- No package 'mpi-cxx' found
-- The GROMACS-managed build of FFTW 3 will configure with the
following optimizations: --enable-sse2;--enable-avx;--enable-avx2
Downloading: https://ftp.gromacs.org/regressiontests/regressiontests-2022.2.tar.gz
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-- Configuring done
-- Generating done
-- Build files have been written to:
/home/fbsb2/apps/gromacs/gromacs-2022.2/build
(base) fbsb2@fbsb2:~/apps/gromacs/gromacs-2022.2/build make
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[ 7%] Built target tng_io_zlib
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[ 7%] Built target lmfit_objlib
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[ 25%] Building NVCC (Device) object
src/gromacs/CMakeFiles/libgromacs.dir/domdec/libgromacs_generated_gpuhaloexchange_impl.cu.o
cc: fatal error: cannot execute ‘cc1plus’: execvp: No such file or directory
compilation terminated.
nvcc fatal : Failed to preprocess host compiler properties.
CMake Error at libgromacs_generated_gpuhaloexchange_impl.cu.o.Release.cmake:220
(message):
Error generating
/home/fbsb2/apps/gromacs/gromacs-2022.2/build/src/gromacs/CMakeFiles/libgromacs.dir/domdec/./libgromacs_generated_gpuhaloexchange_impl.cu.o
make[2]: *** [src/gromacs/CMakeFiles/libgromacs.dir/build.make:509:
src/gromacs/CMakeFiles/libgromacs.dir/domdec/libgromacs_generated_gpuhaloexchange_impl.cu.o]
Error 1
make[1]: *** [CMakeFiles/Makefile2:4697:
src/gromacs/CMakeFiles/libgromacs.dir/all] Error 2
make: *** [Makefile:166: all] Error 2
nvcc --version 11.5
gcc g++ version 12.1.0
I have seen similar but no identical cases in the forum.
I wonder if it is also the problem of cuda version.
Thank you in advance.