I am first trying to 'make' CosmoMC on the cluster build node -> I just 'scp'-ed cosmomc onto the cluster build node.
I have these modules loaded on the cluster environment:
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1) ifort/2017.1.132-GCC-5.4.0 14) ncurses/6.0-gimkl-2017a 27) Python/2.7.13-gimkl-2017a
2) impi/2017.1.132-GCC-5.4.0-2.26 15) libreadline/6.3-gimkl-2017a 28) GCCcore/6.3.0
3) gimpi/2017a 16) XZ/5.2.3-gimkl-2017a 29) binutils/2.27-GCCcore-6.3.0
4) imkl/2017.1.132-gimpi-2017a 17) libxml2/2.9.4-gimkl-2017a 30) numactl/2.0.10-GCC-4.9.2
5) gimkl/2017a 18) libxslt/1.1.29-gimkl-2017a 31) hwloc/1.10.0-GCC-4.9.2
6) bzip2/1.0.6-gimkl-2017a 19) LLVM/3.8.1-gimkl-2017a 32) OpenBLAS/0.2.13-GCC-4.9.2-LAPACK-3.5.0
7) CUDA/8.0.61 20) Szip/2.1-gimkl-2017a 33) gompi/2015a
8) zlib/1.2.11-gimkl-2017a 21) HDF5/1.8.18-gimkl-2017a 34) FFTW/3.3.4-gompi-2015a
9) libpng/1.6.28-gimkl-2017a 22) cURL/7.52.1-gimkl-2017a 35) ScaLAPACK/2.0.2-gompi-2015a-OpenBLAS-0.2.13-LAPACK-3.5.0
10) freetype/2.7.1-gimkl-2017a 23) netCDF/4.4.1-gimkl-2017a 36) foss/2015a
11) GEOS/3.6.1-gimkl-2017a 24) SQLite/3.16.2-gimkl-2017a 37) CFITSIO/3.39-foss-2015a
12) libgpuarray/0.6.2-gimkl-2017a-CUDA-8.0.61 25) METIS/5.1.0-gimkl-2017a 38) GCC/6.3.0
13) libjpeg-turbo/1.5.1-gimkl-2017a 26) SuiteSparse/4.5.4-gimkl-2017a 39) OpenMPI/2.0.2-GCC-6.3.0
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mkdir -p ReleaseMPI
cd ../camb && \
make --file=Makefile_main libcamb OUTPUT_DIR=ReleaseMPI \
RECOMBINATION=recfast EQUATIONS=equations_ppf NONLINEAR=halofit_ppf
make[1]: Entering directory `/gpfs1m/projects/uoa00518/cosmomc/camb'
mkdir -p ReleaseMPI
mpif90 -mkl -O3 -no-prec-div -fpp -qopenmp -xHost -DMPI -module ReleaseMPI -IReleaseMPI/ -c constants.f90 -o ReleaseMPI/constants.o
gfortran: error: unrecognized command line option ‘-mkl’
gfortran: error: unrecognized command line option ‘-no-prec-div’; did you mean ‘-fno-tree-dce’?
gfortran: error: unrecognized command line option ‘-fpp’; did you mean ‘-cpp’?
gfortran: error: unrecognized command line option ‘-qopenmp’; did you mean ‘-fopenmp’?
gfortran: error: unrecognized command line option ‘-module’; did you mean ‘-mhle’?
make[1]: *** [ReleaseMPI/constants.o] Error 1
make[1]: Leaving directory `/gpfs1m/projects/uoa00518/cosmomc/camb'
make: *** [camb] Error 2