trying Intel compilers 19,18,17,15,14:
All yield the following:
Code: Select all
srv-13:~/data/CosmoMC-new> make
cd ./source && make cosmomc BUILD=MPI
make[1]: Entering directory '/afs/mpa/data/irawolf/CosmoMC-new/source'
/bin/sh: line 0: test: too many arguments
mkdir -p ReleaseMPI
cd ../camb/fortran && \
make --file=Makefile_main libcamb OUTPUT_DIR=ReleaseMPI \
FORUTILSPATH=/afs/mpa/data/irawolf/CosmoMC-new/source/../camb/forutils
make[2]: Entering directory '/afs/mpa/data/irawolf/CosmoMC-new/camb/fortran'
/bin/sh: line 0: test: too many arguments
/bin/sh: line 0: test: too many arguments
make -C ReleaseMPI --no-print-directory -f../Makefile FORUTILS_SRC_DIR=.. libforutils.a
/bin/sh: -c: line 0: unexpected EOF while looking for matching `''
/bin/sh: -c: line 1: syntax error: unexpected end of file
make[5]: *** [../Makefile:49: compiler.ver] Error 1
make[4]: *** [Makefile:69: directories] Error 2
make[3]: *** [Makefile:32: ReleaseMPI] Error 2
make[2]: *** [Makefile_main:144: libforutils] Error 2
make[2]: Leaving directory '/afs/mpa/data/irawolf/CosmoMC-new/camb/fortran'
make[1]: *** [Makefile:317: camb] Error 2
make[1]: Leaving directory '/afs/mpa/data/irawolf/CosmoMC-new/source'
make: *** [Makefile:17: cosmomc] Error 2
gfortran works just fine but has a lot of runtime errors,
chief among them memory leaks.
Any insight?
Thanks