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This repository has been archived by the owner on Jan 14, 2024. It is now read-only.
Hi I tried to install kwant, but this gives an error:
I reinstalled gcc, I installed cython.
Don't know what it is.
Here's information from the terminal.
Thanks for helping
brew install kwant
==> Installing kwant from michaelwimmer/homebrew-kwant
==> Using Homebrew-provided fortran compiler.
This may be changed by setting the FC environment variable.
==> Building with an alternative Fortran compiler
This is unsupported.
Warning: No Fortran optimization information was provided. You may want to consider
setting FCFLAGS and FFLAGS or pass the --default-fortran-flags option to brew install if your compiler is compatible with GCC.
If you like the default optimization level of your compiler, ignore this
warning.
==> Downloading downloads.kwant-project.org/kwant/kwant-1.0.2.tar.gz
Already downloaded: /Library/Caches/Homebrew/kwant-1.0.2.tar.gz
==> Patching
patching file build.conf
==> python setup.py install --prefix=/usr/local/Cellar/kwant/1.0.2
Build configuration was:
User-configured LAPACK and BLAS
User-configured MUMPS
error: command 'clang' failed with exit status 1
The text was updated successfully, but these errors were encountered:
Hi,
Thanks for answering.
I'm on Yosemite 10.10.3. I installed python etc. via brew (not pip) as was suggested on the kwant website (i installed gcc, because gfortran is not provided separately anymore).
When I do 'brew doctor' I get:
Warning: Unbrewed dylibs were found in /usr/local/lib. If you didn't put them there on purpose they could cause problems when building Homebrew formulae, and may need to be deleted.
Hi, sorry it took a while. The bug was a bit tricky, for some reasons distutils did not process the numpy include path correctly. This sees to be a bug of python or homebrew, actually.
I created a workaround. b286627 should fix the problem.
Hi,
Thank you so much.
I'm traveling right now, but I'll try the fix a.s.a.p.
All the best,
Tineke
On Thu, Jul 2, 2015 at 11:39 PM, Michael Wimmer [email protected]
wrote:
Hi, sorry it took a while. The bug was a bit tricky, for some reasons
distutils did not process the numpy include path correctly. This sees to be
a bug of python or homebrew, actually.
Hi I tried to install kwant, but this gives an error:
I reinstalled gcc, I installed cython.
Don't know what it is.
Here's information from the terminal.
Thanks for helping
brew install kwant
==> Installing kwant from michaelwimmer/homebrew-kwant
==> Using Homebrew-provided fortran compiler.
This may be changed by setting the FC environment variable.
==> Building with an alternative Fortran compiler
This is unsupported.
Warning: No Fortran optimization information was provided. You may want to consider
setting FCFLAGS and FFLAGS or pass the
--default-fortran-flags
option tobrew install
if your compiler is compatible with GCC.If you like the default optimization level of your compiler, ignore this
warning.
==> Downloading downloads.kwant-project.org/kwant/kwant-1.0.2.tar.gz
Already downloaded: /Library/Caches/Homebrew/kwant-1.0.2.tar.gz
==> Patching
patching file build.conf
==> python setup.py install --prefix=/usr/local/Cellar/kwant/1.0.2
Build configuration was:
User-configured LAPACK and BLAS
User-configured MUMPS
error: command 'clang' failed with exit status 1
The text was updated successfully, but these errors were encountered: