how do I configure with gfortran
Does anyone know how to run python setup.py build and have gfortran used? It is in my path. Mathew
Mathew Yeates wrote:
Does anyone know how to run python setup.py build and have gfortran used? It is in my path.
python setup.py config_fc --fcompiler=gnu95 build -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
Mathew Yeates wrote:
result Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found
Something is *broken*.
Then please provide us with enough information to help you. What platform are you on? Exactly what command did you execute? Exactly what output did you get (please copy-and-paste or redirect the output to a file)? -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
Mathew Yeates wrote:
result Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found
Something is *broken*.
Also, what version of numpy are you using? -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
Thanks for anyones help. I've been trying to figure this out for some time now. Stepping through distutils code is a bummer. -bash-3.1$ uname -a Linux mu.jpl.nasa.gov 2.6.17-5mdv #1 SMP Wed Sep 13 14:28:02 EDT 2006 x86_64 Dual-Core AMD Opteron(tm) Processor 2220 SE GNU/Linux -bash-3.1$ gfortran gfortran: no input files -bash-3.1$ which gfortran /u/vento0/myeates/bin/gfortran -bash-3.1$ gfortran -v Using built-in specs. Target: x86_64-unknown-linux-gnu Configured with: ../gcc-4.2.0/configure --with-mpfr=/u/vento0/myeates/ --with-gmp=/u/vento0/myeates/ --enable-languages=c,fortran --prefix=/u/vento0/myeates Thread model: posix gcc version 4.2.0
-bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
Robert Kern wrote:
Mathew Yeates wrote:
result Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found
Something is *broken*.
Then please provide us with enough information to help you. What platform are you on? Exactly what command did you execute? Exactly what output did you get (please copy-and-paste or redirect the output to a file)?
Mathew Yeates wrote:
-bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
Did you forget to attach a file? -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
Christopher Hanley wrote:
I have found that setting my F77 environment variable to gfortran is also sufficient.
setenv F77 gfortran python setup.py install
That might work okay for building scipy and other packages that only actually have FORTRAN-77 code; however, I suspect that Matthew is trying to build something with Fortran 90+. -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
No. My PC crashed. I swear I have a virus on this machine. Been that kinda weekend Not particularly illuminating but here it is: Running from numpy source directory. F2PY Version 2_3875 blas_opt_info: blas_mkl_info: libraries mkl,vml,guide not found in /u/vento0/myeates/lib NOT AVAILABLE atlas_blas_threads_info: Setting PTATLAS=ATLAS Setting PTATLAS=ATLAS Setting PTATLAS=ATLAS FOUND: libraries = ['ptf77blas', 'ptcblas', 'atlas'] library_dirs = ['/u/vento0/myeates/lib'] language = c include_dirs = ['/u/vento0/myeates/include'] customize GnuFCompiler Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler using config compiling '_configtest.c': Robert Kern wrote:
Mathew Yeates wrote:
-bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
Did you forget to attach a file?
More info: I tried Chris' suggestion , i.e. export F77=gfortran And now I get Found executable /u/vento0/myeates/bin/gfortran gnu: no Fortran 90 compiler found Found executable /usr/bin/g77 Mathew Yeates wrote:
No. My PC crashed. I swear I have a virus on this machine. Been that kinda weekend
Not particularly illuminating but here it is: Running from numpy source directory. F2PY Version 2_3875 blas_opt_info: blas_mkl_info: libraries mkl,vml,guide not found in /u/vento0/myeates/lib NOT AVAILABLE
atlas_blas_threads_info: Setting PTATLAS=ATLAS Setting PTATLAS=ATLAS Setting PTATLAS=ATLAS FOUND: libraries = ['ptf77blas', 'ptcblas', 'atlas'] library_dirs = ['/u/vento0/myeates/lib'] language = c include_dirs = ['/u/vento0/myeates/include']
customize GnuFCompiler Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler using config compiling '_configtest.c':
Robert Kern wrote:
Mathew Yeates wrote:
-bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
Did you forget to attach a file?
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Even more info! I am using numpy gotten from svn on Wed or Thurs. Mathew Yeates wrote:
More info: I tried Chris' suggestion , i.e. export F77=gfortran
And now I get
Found executable /u/vento0/myeates/bin/gfortran gnu: no Fortran 90 compiler found Found executable /usr/bin/g77
Mathew Yeates wrote:
No. My PC crashed. I swear I have a virus on this machine. Been that kinda weekend
Not particularly illuminating but here it is: Running from numpy source directory. F2PY Version 2_3875 blas_opt_info: blas_mkl_info: libraries mkl,vml,guide not found in /u/vento0/myeates/lib NOT AVAILABLE
atlas_blas_threads_info: Setting PTATLAS=ATLAS Setting PTATLAS=ATLAS Setting PTATLAS=ATLAS FOUND: libraries = ['ptf77blas', 'ptcblas', 'atlas'] library_dirs = ['/u/vento0/myeates/lib'] language = c include_dirs = ['/u/vento0/myeates/include']
customize GnuFCompiler Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found customize GnuFCompiler using config compiling '_configtest.c':
Robert Kern wrote:
Mathew Yeates wrote:
-bash-3.1$ python setup.py config_fc --fcompiler=gnu95 build 2>&1 |tee out
Did you forget to attach a file?
_______________________________________________ Numpy-discussion mailing list Numpy-discussion@scipy.org http://projects.scipy.org/mailman/listinfo/numpy-discussion
__________ NOD32 2365 (20070630) Information __________
This message was checked by NOD32 antivirus system. http://www.eset.com
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__________ NOD32 2365 (20070630) Information __________
This message was checked by NOD32 antivirus system. http://www.eset.com
Mathew Yeates wrote:
More info: I tried Chris' suggestion , i.e. export F77=gfortran
And now I get
Found executable /u/vento0/myeates/bin/gfortran gnu: no Fortran 90 compiler found Found executable /usr/bin/g77
Are you just trying to build numpy? Do you actually need a Fortran compiler at all? -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
Mathew Yeates wrote:
Even more info! I am using numpy gotten from svn on Wed or Thurs.
Try to use numpy 1.0.3. There was a large set of changes to numpy.distutils after that release that have proven to be somewhat fragile. If 1.0.3 works, please enter a ticket into our Trac. Provide the information you've given here; include the complete output of $ python setup.py -v config_fc --fcompiler=gnu95 build and assign the ticket to "cookedm". -- Robert Kern "I have come to believe that the whole world is an enigma, a harmless enigma that is made terrible by our own mad attempt to interpret it as though it had an underlying truth." -- Umberto Eco
This is slightly off-topic, but probably of interest to anyone reading this thread: Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gfortran (and --fcompiler=g77 as an alias for --fcompiler=gnu, for that matter)? Those seem to me to be much more mnemonic names... Andrew Robert Kern wrote:
Christopher Hanley wrote:
I have found that setting my F77 environment variable to gfortran is also sufficient.
setenv F77 gfortran python setup.py install
That might work okay for building scipy and other packages that only actually have FORTRAN-77 code; however, I suspect that Matthew is trying to build something with Fortran 90+.
I wrote:
This is slightly off-topic, but probably of interest to anyone reading this thread:
Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gfortran (and --fcompiler=g77 as an alias for --fcompiler=gnu, for that matter)?
But, sorry, of course this should be: Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gnu95?
Those seem to me to be much more mnemonic names...
Andrew
On Jul 2, 2007, at 12:02 , Andrew Jaffe wrote:
I wrote:
This is slightly off-topic, but probably of interest to anyone reading this thread:
Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gfortran (and --fcompiler=g77 as an alias for --fcompiler=gnu, for that matter)?
But, sorry, of course this should be:
Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gnu95?
Those seem to me to be much more mnemonic names...
I've added support in r3882 for aliases, so --fcompiler=gfortran works as --fcompiler=gnu95 (and g77 for gnu, and ifort for intel). -- |>|\/|< /------------------------------------------------------------------\ |David M. Cooke http://arbutus.physics.mcmaster.ca/dmc/ |cookedm@physics.mcmaster.ca
nope. try again % python setup.py -v config_fc --fcompiler=gfortran install Running from numpy source directory. non-existing path in 'numpy/distutils': 'site.cfg' F2PY Version 2_3882 blas_opt_info: blas_mkl_info: ( library_dirs = /u/vento0/myeates/lib:/usr/lib ) ( include_dirs = /usr/include:/u/vento0/myeates/include ) (paths: ) (paths: ) (paths: ) (paths: ) (paths: ) (paths: ) libraries mkl,vml,guide not found in /u/vento0/myeates/lib (paths: ) (paths: ) (paths: ) (paths: ) (paths: ) (paths: ) libraries mkl,vml,guide not found in /usr/lib NOT AVAILABLE atlas_blas_threads_info: Setting PTATLAS=ATLAS ( library_dirs = /u/vento0/myeates/lib:/usr/lib ) (paths: ) (paths: ) (paths: ) (paths: /u/vento0/myeates/lib/libptf77blas.a) (paths: ) (paths: /u/vento0/myeates/lib/libptcblas.a) (paths: ) (paths: /u/vento0/myeates/lib/libatlas.a) Setting PTATLAS=ATLAS ( include_dirs = /usr/include:/u/vento0/myeates/include ) (paths: ) (paths: /u/vento0/myeates/include/atlas) (paths: /u/vento0/myeates/include/cblas.h) Setting PTATLAS=ATLAS ( library_dirs = /u/vento0/myeates/lib:/usr/lib ) (paths: ) (paths: ) FOUND: libraries = ['ptf77blas', 'ptcblas', 'atlas'] library_dirs = ['/u/vento0/myeates/lib'] language = c include_dirs = ['/u/vento0/myeates/include'] new_compiler returns distutils.unixccompiler.UnixCCompiler customize GnuFCompiler find_executable('g77') Found executable /usr/bin/g77 gnu: no Fortran 90 compiler found gnu: no Fortran 90 compiler found David M. Cooke wrote:
On Jul 2, 2007, at 12:02 , Andrew Jaffe wrote:
I wrote:
This is slightly off-topic, but probably of interest to anyone reading this thread:
Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gfortran (and --fcompiler=g77 as an alias for --fcompiler=gnu, for that matter)?
But, sorry, of course this should be:
Is there any reason why we don't use --fcompiler=gfortran as an alias for --fcompiler=gnu95?
Those seem to me to be much more mnemonic names...
I've added support in r3882 for aliases, so --fcompiler=gfortran works as --fcompiler=gnu95 (and g77 for gnu, and ifort for intel).
participants (6)
-
Andrew Jaffe -
Christopher Hanley -
David M. Cooke -
Mathew -
Mathew Yeates
-
Robert Kern