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Problems with installation #133
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Looks like you're using gnu compilers, not intel. Have you tried following the documentation on how to install with intel compilers? http://www.qmlcode.org/installation.html#installing-via-with-intel-compilers |
Thanks for your reply. I also tried to install with intel compilers.
an error like this:
File
"/opt/python3.7/Python-3.7.1/lib/python3.7/site-packages/numpy/distutils/fcompiler/intel.py",
line 126, in get_flags_opt
v = self.get_version()
File
"/opt/python3.7/Python-3.7.1/lib/python3.7/site-packages/numpy/distutils/fcompiler/__init__.py",
line 428, in get_version
raise CompilerNotFound()
numpy.distutils.fcompiler.CompilerNotFound
----------------------------------------
ERROR: Command errored out with exit status 1:
/opt/python3.7/Python-3.7.1/bin/python3.7 -u -c 'import sys, setuptools,
tokenize; sys.argv[0] = '"'"'/tmp/pip-install-uiwzn_0m/qml/setup.py'"'"';
__file__='"'"'/tmp/pip-install-uiwzn_0m/qml/setup.py'"'"';f=getattr(tokenize,
'"'"'open'"'"', open)(__file__);code=f.read().replace('"'"'\r\n'"'"',
'"'"'\n'"'"');f.close();exec(compile(code, __file__, '"'"'exec'"'"'))'
build --compiler=intelem --fcompiler=intelem install --record
/tmp/pip-record-qh2_8gux/install-record.txt
--single-version-externally-managed --user --prefix= --compile
--install-headers /home/jin/.local/include/python3.7m/qml Check the logs
for full command output.
Lars Andersen Bratholm <notifications@github.com>于2020年8月11日 周二20:47写道:
You're using gnu compilers, not intel. Have you tried following the
documentation on how to install with intel compilers?
http://www.qmlcode.org/installation.html#installing-via-with-intel-compilers
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下午08:52:09
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Seems to be an issue with the fortran compilers and/or numpy. Do you have the per-requisite packages installed? Have you loaded the intel compiler modules on the computer? You may want to set the fortran compiler environmental variables to make sure that the correct compiler is used: export FC=ifort |
I have installed the pre-requisite packages. And I have loaded the Intel
compiler modules on the computer. I can not understand the last sentence
about the environment. Why set export FC=ifort and F90=ifort? I set the
fortran compiler environment like this:
PATH=$PATH:$HOME/.local/bin:$HOME/bin:/usr/local/bin
LD_LIBRARY_PATH=/usr/local/lib64:$LD_LIBRARY_PATH
CC=/usr/local/bin/gcc
CXX=/usr/local/bin/g++
export PATH
export LD_LIBRARY_PATH
export CC
export CXX
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下午09:04:31
Lars Andersen Bratholm <notifications@github.com> 于2020年8月11日周二 下午8:58写道:
… Seems to be an issue with the fortran compilers and/or numpy. Do you have
the per-requisite packages installed? Have you loaded the intel compiler
modules on the computer? You may want to set the fortran compiler
environmental variables to make sure that the correct compiler is used:
export FC=ifort
export F90=ifort
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And I just tried to set "export FC=ifort export F90=ifort" in the
environment. And the same error occurred. I tried to install qml for more
than 3 days. I really need help.
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Lars Andersen Bratholm <notifications@github.com> 于2020年8月11日周二 下午8:58写道:
… Seems to be an issue with the fortran compilers and/or numpy. Do you have
the per-requisite packages installed? Have you loaded the intel compiler
modules on the computer? You may want to set the fortran compiler
environmental variables to make sure that the correct compiler is used:
export FC=ifort
export F90=ifort
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CC=/usr/local/bin/gcc are gnu c and c++ compilers. If you're trying to compile with intel, then these shouldn't be set to gnu. As a first step, it might be simpler to not load the intel compilers and try to pip install it with the default (gnu) compilers. It's difficult for us to debug an error with your environment that is unrelated to qml. If there's a server admin responsible for the computer in question, it might be worthwhile requesting assistance from them? |
Thanks a lot. I will try it. Have a great day!
Lars Andersen Bratholm <notifications@github.com>于2020年8月11日 周二21:23写道:
… CC=/usr/local/bin/gcc
CXX=/usr/local/bin/g++
are gnu c and c++ compilers. If you're trying to compile with intel, then
these shouldn't be set to gnu. As a first step, it might be simpler to not
load the intel compilers and try to pip install it with the default (gnu)
compilers.
It's difficult for us to debug an error with your environment that is
unrelated to qml. If there's a server admin responsible for the computer in
question, it might be worthwhile requesting assistance from them?
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I try to install qml in the centos machine with intel 2017/2020 compiler and python3.
Then error as below:
raise CompilerNotFound()
numpy.distutils.fcompiler.CompilerNotFound
And I also tried to install with default: error as below:
/tmp/ccC5eEBN.s: Assembler messages:
/tmp/ccC5eEBN.s:422: Error: suffix or operands invalid for
vpcmpgtq' /tmp/ccC5eEBN.s:423: Error: suffix or operands invalid for
vpcmpgtq'/tmp/ccC5eEBN.s:424: Error: suffix or operands invalid for
vpand' /tmp/ccC5eEBN.s:425: Error: suffix or operands invalid for
vpand'/tmp/ccC5eEBN.s:426: Error: no such instruction:
vperm2i128 $32,%ymm1,%ymm0,%ymm2' /tmp/ccC5eEBN.s:427: Error: no such instruction:
vperm2i128 $49,%ymm1,%ymm0,%ymm0'/tmp/ccC5eEBN.s:428: Error: suffix or operands invalid for
vpshufd' /tmp/ccC5eEBN.s:429: Error: suffix or operands invalid for
vpshufd'/tmp/ccC5eEBN.s:430: Error: suffix or operands invalid for
vpunpcklqdq' /tmp/ccC5eEBN.s:431: Error: suffix or operands invalid for
vpaddd'/tmp/ccC5eEBN.s:436: Error: no such instruction:
vperm2i128 $33,%ymm1,%ymm4,%ymm0' /tmp/ccC5eEBN.s:438: Error: suffix or operands invalid for
vpaddd'/tmp/ccC5eEBN.s:440: Error: no such instruction: `vperm2i128 $33,%ymm1,%ymm0,%ymm2'
error: Command "gcc -pthread -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -I/opt/netcdf/include -fPIC -Ibuild/src.linux-x86_64-3.7/build/src.linux-x86_64-3.7 -I/opt/python3.7/Python-3.7.1/lib/python3.7/site-packages/numpy/core/include -I/opt/python3.7/Python-3.7.1/include/python3.7m -c build/src.linux-x86_64-3.7/build/src.linux-x86_64-3.7/fortranobject.c -o build/temp.linux-x86_64-3.7/build/src.linux-x86_64-3.7/build/src.linux-x86_64-3.7/fortranobject.o -MMD -MF build/temp.linux-x86_64-3.7/build/src.linux-x86_64-3.7/build/src.linux-x86_64-3.7/fortranobject.o.d -O3 -fopenmp -m64 -march=native -fPIC -Wno-maybe-uninitialized -Wno-unused-function -Wno-cpp" failed with exit status 1.
I really need help! Thanks a lot!
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