Installation Errors with macOS Big Sur
bernardopacini opened this issue · comments
Hi,
I recently updated my machine to Mac OS Big Sur and find that I am no longer able to install F90wrap. At first I found an issue with Numpy that threw an error and sorted that out using the recent Numpy commit (found here: https://github.com/numpy/numpy/commit/1ccb4c6dbfa6194d1627885e39f81823bce44fc7
).
Unfortunately, even with this change I am not able to install F90wrap. It appears to be an issue with not finding a library needed by gfortran. I wonder if you have insight on why this might be happening and if you have had luck with F90wrap on Big Sur.
This is the message I run into:
compiling Fortran sources
Fortran f77 compiler: /usr/local/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
Fortran f90 compiler: /usr/local/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
Fortran fix compiler: /usr/local/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
creating build/temp.macosx-11-x86_64-3.9/f90wrap
compile options: '-Ibuild/src.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/f90wrap -I/Users/bernardo_pacini/Documents/T-PINN/env/lib/python3.9/site-packages/numpy/core/include -I/usr/local/include -I/usr/local/opt/openssl@1.1/include -I/usr/local/opt/sqlite/include -I/Users/bernardo_pacini/Documents/T-PINN/env/include -I/usr/local/Cellar/python@3.9/3.9.1/Frameworks/Python.framework/Versions/3.9/include/python3.9 -c'
gfortran:f90: f90wrap/sizeoffortran.f90
gfortran: warning: couldn't understand version 11
/usr/local/bin/gfortran -Wall -g -Wall -g -undefined dynamic_lookup -bundle build/temp.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/f90wrap/sizeof_fortran_tmodule.o build/temp.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/f90wrap/fortranobject.o build/temp.macosx-11-x86_64-3.9/f90wrap/sizeoffortran.o -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin20/10.2.0 -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin20/10.2.0/../../.. -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin20/10.2.0/../../.. -L/usr/local/lib -L/usr/local/opt/openssl@1.1/lib -L/usr/local/opt/sqlite/lib -lgfortran -o build/lib.macosx-11-x86_64-3.9/f90wrap/sizeof_fortran_t.cpython-39-darwin.so
gfortran: warning: couldn't understand version 11
ld: library not found for -lbundle1.o
collect2: error: ld returned 1 exit status
error: Command "/usr/local/bin/gfortran -Wall -g -Wall -g -undefined dynamic_lookup -bundle build/temp.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/f90wrap/sizeof_fortran_tmodule.o build/temp.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/build/src.macosx-11-x86_64-3.9/f90wrap/fortranobject.o build/temp.macosx-11-x86_64-3.9/f90wrap/sizeoffortran.o -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin20/10.2.0 -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin20/10.2.0/../../.. -L/usr/local/Cellar/gcc/10.2.0/lib/gcc/10/gcc/x86_64-apple-darwin20/10.2.0/../../.. -L/usr/local/lib -L/usr/local/opt/openssl@1.1/lib -L/usr/local/opt/sqlite/lib -lgfortran -o build/lib.macosx-11-x86_64-3.9/f90wrap/sizeof_fortran_t.cpython-39-darwin.so" failed with exit status 1
----------------------------------------
I can provide my complete installation log if it would be helpful.
Thank you very much in advance,
-Bernardo
Unfortunately this is a a gfortran problem not an f90wrap one. I’ve also recently updated to Big Sur and haven’t managed to restore a fully functional environment yet. If you are using homebrew, start by updating all packages, but I think we may need to wait for a gcc/gfortran patch.
Thank you for the quick response! I have the packages updated so I'll keep waiting for the gcc/gfortran patch. Thanks again.
I have this working now, here's what I set in my environment - may need adapting
export CPATH=`xcrun --show-sdk-path`/usr/include
export LDFLAGS=-L`xcrun --show-sdk-path`/usr/lib
export NPY_DISTUTILS_APPEND_FLAGS=1
export CC=gcc-10
export CXX-g++-10
export F90=gfortran-10
export F77=gfortran-10
Thank you for the update. I tried that and unfortunately it still does not work for me. I am using GNU Fortran 10.2.0 and numpy 1.20.0rc2. Which version of numpy do you use?
This is the bottom snippet of the error I run into:
File "/usr/local/lib/python3.9/site-packages/numpy/distutils/fcompiler/gnu.py", line 73, in gnu_version_match
raise ValueError(err + version_string)
ValueError: A valid Fortran version was not found in this string:
gfortran-10: warning: couldn't understand version 11
10.2.0
########### EXT COMPILER OPTIMIZATION ###########
Platform :
Architecture: x64
Compiler : gcc
CPU baseline :
Requested : 'min'
Enabled : SSE SSE2 SSE3
Flags : -msse -msse2 -msse3
Extra checks: none
CPU dispatch :
Requested : 'max -xop -fma4'
Enabled : SSSE3 SSE41 POPCNT SSE42 AVX F16C FMA3 AVX2 AVX512F AVX512CD AVX512_KNL AVX512_KNM AVX512_SKX AVX512_CLX AVX512_CNL AVX512_ICL
Generated : none
CCompilerOpt._cache_write[796] : write cache to path -> /private/var/folders/82/x2lgxrz96clgm5p30pp_jxl40000gn/T/pip-install-qzlpt6t8/f90wrap_f86aba0605a545d4b27ef9e42c455b3d/build/temp.macosx-11-x86_64-3.9/ccompiler_opt_cache_ext.py
----------------------------------------
ERROR: Failed building wheel for f90wrap
This is what I have - a bit older numpy, not sure why
[jameskermode@moriarty f90wrap]$ python
Python 3.7.9 (default, Nov 20 2020, 23:58:42)
[Clang 12.0.0 (clang-1200.0.32.27)] on darwin
Type "help", "copyright", "credits" or "license" for more information.
>>> import numpy
>>> numpy.__version__
'1.17.1'
Thank you. Using an older version of numpy (even the current stable one) I run into a type error for the OS version number. This is documented as an issue on numpy: numpy/numpy#18093. I am not sure why I see different results on my machine from what you have working now. I was under the impression that we would have to wait until gfortran-10 is able to find a version for OS 11.
As an update to this issue:
With the newest Xcode command line tools and GCC 10.2.0_3 I am able to install f90wrap using numpy 1.20.0rc2. Unfortunately, I am not able to completely compile my code as I run into the following error
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:898:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:899:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:1141:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:1142:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:1446:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:1447:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:1993:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:1994:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2223:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2224:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2336:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2337:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2440:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2441:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2547:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2548:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2655:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2656:5: error: use of undeclared identifier 'setjmpvalue'
if (setjmpvalue != 0) {
^
./src.macosx-11-x86_64-3.9/_helix_pyf90module.c:2759:1: error: use of undeclared identifier 'setjmpvalue'
setjmpvalue = setjmp(environment_buffer);
^
fatal error: too many errors emitted, stopping now [-ferror-limit=]
1 warning and 20 errors generated.
1 warning generated.
error: Command "clang -Wno-unused-result -Wsign-compare -Wunreachable-code -fno-common -dynamic -DNDEBUG -g -fwrapv -O3 -Wall -I/usr/local/include -isysroot /Library/Developer/CommandLineTools/SDKs/MacOSX.sdk -I/Library/Developer/CommandLineTools/SDKs/MacOSX.sdk/usr/include -DNPY_DISABLE_OPTIMIZATION=1 -I./src.macosx-11-x86_64-3.9/./src.macosx-11-x86_64-3.9 -I/usr/local/lib/python3.9/site-packages/numpy/core/include -I/usr/local/include -I/usr/local/opt/openssl@1.1/include -I/usr/local/opt/sqlite/include -I/usr/local/opt/tcl-tk/include -I/usr/local/Cellar/python@3.9/3.9.1_6/Frameworks/Python.framework/Versions/3.9/include/python3.9 -c ./src.macosx-11-x86_64-3.9/_helix_pyf90module.c -o ./src.macosx-11-x86_64-3.9/_helix_pyf90module.o -MMD -MF ./src.macosx-11-x86_64-3.9/_helix_pyf90module.o.d" failed with exit status 1
I wonder if you know of a solution for this.
Thank you again in advance!
I am able to circumvent this issue by switching to the normal f2py
command instead of f2py-f90wrap
, however I then end up with a flat namespace that cannot be imported into Python.
ImportError: dlopen(/Users/bernardo_pacini/Documents/HELIX/python_src/_helix_pyf90.so, 2): Symbol not found: _f90wrap_abort_
Referenced from: /Users/bernardo_pacini/Documents/HELIX/python_src/_helix_pyf90.so
Expected in: flat namespace
in /Users/bernardo_pacini/Documents/HELIX/python_src/_helix_pyf90.so
Thanks again in advance for any feedback.
OK, leave this with me, that should be fixable as its surely just an undeclared variable that gcc is now being more strict about.
For the latter error, you need to remove calls to the abort function if you are using standard f2py
rather than f2py-f90wrap
.
Great, thank you!
With regards to the abort calls, is that something I am supposed to manually remove from the generated code or is there an option / flag I should set? I do not call abort explicitly from any of my code so I believe those references are automatically generated. Regardless, I will stick with f2py-f90wrap
in the future. Thanks again.
I was able to compile my code by changing the f2py-f90wrap
script on line 114. As it stands now, it is:
numpy.f2py.rules.routine_rules['body'] = numpy.f2py.rules.routine_rules['body'].replace('\tvolatile int f2py_success = 1;\n', """\tvolatile int f2py_success = 1;
\tint setjmpvalue; /* James Kermode - for setjmp */
""")
Changing it to:
numpy.f2py.rules.routine_rules['body'] = numpy.f2py.rules.routine_rules['body'].replace(" volatile int f2py_success = 1;\n", """ volatile int f2py_success = 1;
int setjmpvalue; /* James Kermode - for setjmp */
""")
works properly. On my machine it seems like the first version does not recognize the string to replace, so int jmpvalue
is never added in the C file. This may be due to the \t
character being interpreted differently now on Mac, but I am not sure of what exactly could have changed.
I am not submitting this as a PR as I am not sure it is a standard fix for all machines, it simply worked on my machine.
I also am finding strange behavior once compiled in two ways:
1 - lines that are longer than the limit specified for --py-max-line-length PY_MAX_LINE_LENGTH
are broken up in a way that is not correct in python and then the import fails due to indentation mistakes. I fixed this by increasing the PY_MAX_LINE_LENGTH
value, but of course that is a unique fix for this case. This may fall into the same issue as above, as tabs may be somehow handled differently now.
2- the precision of the Fortran code is not maintained, with functions such as sqrt()
truncating precision. I have not looked into this carefully, but this is not an issue I have run into in the past. I think this is unlikely to be related to f90wrap and instead is a Fortran issue with the recent updates.
I have not run into these issues when using Ubuntu 20.04, GCC 9, and Python 3.8, so they seem to be unique to Mac and newer versions of Python + GCC.
Thanks for the update. Would removing the whitespace completely from both arguments to the replace()
call be a more robust solution? If that works locally for you perhaps you could submit it as a PR?
The other two issues that you report are indeed strange; let me know if you discover the underlying cause(s).
With regards to the abort calls, is that something I am supposed to manually remove from the generated code or is there an option / flag I should set? I do not call abort explicitly from any of my code so I believe those references are automatically generated. Regardless, I will stick with f2py-f90wrap in the future. Thanks again.
If you remove the -a/--abort-func
from the f90wrap command line then I think these calls should not longer be inserted; if they are this is a separate bug so please open a new issue.
I submitted a PR with the update to make the rule replacement statement more general.
I checked the -a/--abort-func
tags and I do not have those in my function call but I still run into errors. I will open a new issue.
Can this issue be closed now?
I tested this on Ubuntu and the fix works there as well. Closing.
@bernardopacini @jameskermode :
I tried out this fix, works on my Mac as well, so long as all fortran memory is present within modules.
One issue that I noticed (maybe unrelated?) is that I'm no longer able to instantiate derived types from Python anymore; system throws an error:
zsh: illegal hardware instruction python3 driver.py
I have not run into that issue. Do you have a code snippet as an example? I initialize derived types from python, but my use-case may be different from yours.
github.zip
To trigger the error, set
nfc = 20
(instead of 10) in common/src/bemt/Source/pyint_modules/precision.F90
Compile as follows (assuming you start at the main folder after unzipping)
cd cmake; mkdir build; cd build
FC=gfortran cmake ../../ && make -j
Run with
python3 driver.py
in main folder
Please can you open a new issue for this?