Closed boccio-john closed 3 years ago
Do you have the command-line tools installed (with xcode-select --install
)?
Yes, they are installed.
Thanks.
On Dec 2, 2020, at 4:27 PM, FX Coudert notifications@github.com wrote:
xcode-select --install
Quoting isuruf from https://github.com/xianyi/OpenBLAS/issues/3032#issuecomment-743805371
It looks like gfortran was compiled with /Library/Developer/CommandLineTools/SDKs/MacOSX11.1.sdk and gfortran saves this location into its binary. You have /Library/Developer/CommandLineTools/SDKs/MacOSX11.0.sdk which becomes a problem. A workaround is to do export SDKROOT=/Library/Developer/CommandLineTools/SDKs/MacOSX11.0.sdk
and that suggestion later refined to export MACOSX_DEPLOYMENT_TARGET=11.0
Thanks. That worked. I am a physicist compiling fortran 90 code to do galaxy-galaxy collisions. I am not a UNIX expert at all. I just issued the export command in the terminal window before I ran the compile operation. Is there somewhere I should enter the export command so that is always active? Thanks for any help. By the way it is running extremely fast on the MacBook Air M1 system.
macOS 11.1 is now available to all users, it solved this issue for me after reinstalling the command line tools (using xcode-select --install
).
Thanks. I just found that out also this evening.
Sent from John Boccio's iPad
On Dec 17, 2020, at 9:51 PM, Stian Holmas notifications@github.com wrote:
macOS 11.1 is now available to all users, it solved this issue for me after reinstalling the command line tools (using xcode-select --install).
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macOS 11.1 and the command-line tools 12.3 fix this issue. I will try to make my next build more robust.
This issue was referenced in a discussion of static linking:
e.g *lib: %{!static-libgfortran: -lquadmath } %{static-libgfortran: libquadmath.a%s} %(libgcc) %(liborig)
About lquadmath, when trying to install RcppArmadillo in R, I get this message:
ld: library not found for -lquadmath
clang: error: linker command failed with exit code 1 (use -v to see invocation)
make: *** [RcppArmadillo.so] Error 1
ERROR: compilation failed for package ‘RcppArmadillo’
* removing ‘/Library/Frameworks/R.framework/Versions/4.0/Resources/library/RcppArmadillo’
I already modified the line in Makeconf
FLIBS = -L/usr/local/gfortran/lib/gcc/aarch64-apple-darwin20.2.0/11.0.0 -L/usr/local/gfortran/lib -lgfortran -lquadmath -lm
(see here https://stackoverflow.com/questions/23916219/os-x-package-installation-depends-on-gfortran-4-8)
to specify the "proper" location of the gcc, but lquadmath seems it's not working at all. Do you have a quick workaround?
for Arm64, there is no libquadmath - theres no REAL*16 equivalent on the platform at present. This means that we need a configure change to omit the "-lquadmath" from the spec.
You should be able to hack around it in the short-term by editing /path/to/compiler/lib/libgfortran.spec and removing the "-lquadmath" from the last line.
(for Arm64 on Darwin)
__float128
before enabling libquadmath.--disable-libquadmath-support
, I guess
Fortran 90 code - compile works with gfortran 10.2 on intel Mac. However, when I try to do same compile using gfortran 11.0 on ARM Mac (installed using simple package over 10.2 version), it fails with message:
ld:library not found for -lm collect2: error: ld returned 1 exit value
compile command is:
/usr/local/gfortran/bin/gfortran treecode.f90 treegrav.f90 treeio.f90 treeload.f90 -o treecode