I tried installing Forest OpenFermion by
pip install forestopenfermion and I got the following long error message (cut):
Building wheels for collected packages: scipy
Building wheel for scipy (setup.py) ... error
ERROR: Command errored out with exit status 1:
command: /Users/michelle/anaconda/envs/py3/bin/python -u -c 'import sys, setuptools, tokenize; sys.argv[0] = '"'"'/private/var/folders/jl/jdqt56zx7nl6czhgp8qhdwd40000gn/T/pip-install-7odaoj4r/scipy/setup.py'"'"'; __file__='"'"'/private/var/folders/jl/jdqt56zx7nl6czhgp8qhdwd40000gn/T/pip-install-7odaoj4r/scipy/setup.py'"'"';f=getattr(tokenize, '"'"'open'"'"', open)(__file__);code=f.read().replace('"'"'\r\n'"'"', '"'"'\n'"'"');f.close();exec(compile(code, __file__, '"'"'exec'"'"'))' bdist_wheel -d /private/var/folders/jl/jdqt56zx7nl6czhgp8qhdwd40000gn/T/pip-wheel-8zcv76y9 --python-tag cp37
cwd: /private/var/folders/jl/jdqt56zx7nl6czhgp8qhdwd40000gn/T/pip-install-7odaoj4r/scipy/
Complete output (1015 lines):
lapack_opt_info:
lapack_mkl_info:
customize UnixCCompiler
FOUND:
libraries = ['mkl_rt', 'pthread']
library_dirs = ['/Users/michelle/anaconda/envs/py3/lib']
define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
include_dirs = ['/Users/michelle/anaconda/envs/py3/include']
FOUND:
libraries = ['mkl_rt', 'pthread']
library_dirs = ['/Users/michelle/anaconda/envs/py3/lib']
define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
include_dirs = ['/Users/michelle/anaconda/envs/py3/include']
Running from scipy source directory.
non-existing path in 'scipy/integrate': 'quadpack.h'
Splitting linalg.interpolative Fortran source files
blas_opt_info:
blas_mkl_info:
customize UnixCCompiler
FOUND:
libraries = ['mkl_rt', 'pthread']
library_dirs = ['/Users/michelle/anaconda/envs/py3/lib']
define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
include_dirs = ['/Users/michelle/anaconda/envs/py3/include']
FOUND:
libraries = ['mkl_rt', 'pthread']
library_dirs = ['/Users/michelle/anaconda/envs/py3/lib']
define_macros = [('SCIPY_MKL_H', None), ('HAVE_CBLAS', None)]
include_dirs = ['/Users/michelle/anaconda/envs/py3/include']
non-existing path in 'scipy/sparse': 'sparsetools/sparsetools_impl.h'
non-existing path in 'scipy/sparse': 'sparsetools/bsr_impl.h'
non-existing path in 'scipy/sparse': 'sparsetools/csc_impl.h'
non-existing path in 'scipy/sparse': 'sparsetools/csr_impl.h'
non-existing path in 'scipy/sparse': 'sparsetools/other_impl.h'
running bdist_wheel
running build
running config_cc
unifing config_cc, config, build_clib, build_ext, build commands --compiler options
running config_fc
unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
running build_src
build_src
building py_modules sources
creating build
creating build/src.macosx-10.9-x86_64-3.7
creating build/src.macosx-10.9-x86_64-3.7/scipy
building library "dfftpack" sources
building library "fftpack" sources
building library "mach" sources
building library "quadpack" sources
building library "odepack" sources
building library "dop" sources
building library "fitpack" sources
building library "fwrappers" sources
building library "odrpack" sources
building library "minpack" sources
building library "rootfind" sources
building library "superlu_src" sources
building library "arpack_scipy" sources
building library "sc_c_misc" sources
building library "sc_cephes" sources
building library "sc_mach" sources
building library "sc_amos" sources
building library "sc_cdf" sources
building library "sc_specfun" sources
building library "statlib" sources
building extension "scipy.cluster._vq" sources
building extension "scipy.cluster._hierarchy" sources
building extension "scipy.fftpack._fftpack" sources
creating build/src.macosx-10.9-x86_64-3.7/scipy/fftpack
creating build/src.macosx-10.9-x86_64-3.7/scipy/fftpack/src
conv_template:> build/src.macosx-10.9-x86_64-3.7/scipy/fftpack/src/dct.c
conv_template:> build/src.macosx-10.9-x86_64-3.7/scipy/fftpack/src/dst.c
f2py options: []
f2py: scipy/fftpack/fftpack.pyf
Reading fortran codes...
Reading file 'scipy/fftpack/fftpack.pyf' (format:free)
Line #86 in scipy/fftpack/fftpack.pyf:" /* Single precision version */ "
crackline:2: No pattern for line
Post-processing...
And so on. Can someone please help me? Thanks.
