4.2.1 can't compile on seemingly any system (linux)
Moderators: Davide Sangalli, andrea.ferretti, myrta gruning, andrea marini, Daniele Varsano, Conor Hogan, Nicola Spallanzani
Forum rules
If you have trouble compiling Yambo, please make sure to list:
(1) the compiler (vendor and release: e.g. intel 10.1)
(2) the architecture (e.g. 64-bit IBM SP5)
(3) if the problems occur compiling in serial/in parallel
(4) the version of Yambo (revision number/major release version)
(5) the relevant compiler error message
If you have trouble compiling Yambo, please make sure to list:
(1) the compiler (vendor and release: e.g. intel 10.1)
(2) the architecture (e.g. 64-bit IBM SP5)
(3) if the problems occur compiling in serial/in parallel
(4) the version of Yambo (revision number/major release version)
(5) the relevant compiler error message
-
- Posts: 4
- Joined: Wed Jun 02, 2021 10:51 am
Compile error yambo-5.0.2
Hi
I wish to compile yambo-5.0.2 . It crashes with the following error
Fatal Error: petsc/finclude/petscsys.h: No such file or directory
I would appreciate you comments
Thank you
Fariba
IASBS
I wish to compile yambo-5.0.2 . It crashes with the following error
Fatal Error: petsc/finclude/petscsys.h: No such file or directory
I would appreciate you comments
Thank you
Fariba
IASBS
- Daniele Varsano
- Posts: 4198
- Joined: Tue Mar 17, 2009 2:23 pm
- Contact:
Re: 4.2.1 can't compile on seemingly any system (linux)
Dear Fariba,
in order to spot the problem we would need you to attach the config.log file.
Anyway, petsc are needed if you want to link slepc libraries, are you sure you need them?
If not, you can avoid to include the --enable-slepc-linalg command line when configuring the code.
Best,
Daniele
in order to spot the problem we would need you to attach the config.log file.
Anyway, petsc are needed if you want to link slepc libraries, are you sure you need them?
If not, you can avoid to include the --enable-slepc-linalg command line when configuring the code.
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
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- Joined: Wed Jun 02, 2021 10:51 am
Compile error yambo-5.0.2
Hi Daniele
Thank you for the comment.
please find the two log files from different systems in the attachment.
Regards
Fariba
IASBS
Thank you for the comment.
please find the two log files from different systems in the attachment.
Regards
Fariba
IASBS
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- Daniele Varsano
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- Joined: Tue Mar 17, 2009 2:23 pm
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Re: 4.2.1 can't compile on seemingly any system (linux)
Dear Fariba,
as suggested before try to reconfigure yambo without the slepc support.
So remove the --enable-slepc-linalg.
Note, that it's repeated twice in your command line.
If the problem persist, post here the error and config.log file.
Best,
Daniele
as suggested before try to reconfigure yambo without the slepc support.
So remove the --enable-slepc-linalg.
Note, that it's repeated twice in your command line.
If the problem persist, post here the error and config.log file.
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
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- Joined: Wed Jun 02, 2021 10:51 am
Compile error yambo-5.0.2
Hi Daniele
I have compiled yambo in one of the systems. In the other system the error is as following. The log file is in the attachment.
""<command-line>:0:14: warning: ISO C99 requires whitespace after the macro name
make[1]: Entering directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
Makefile:102: *** missing separator (did you mean TAB instead of 8 spaces?). Stop.
make[1]: Leaving directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
make: *** [config/mk/actions/compile_yambo.mk:2: yambo] Error 2""
Regards
Fariba
I have compiled yambo in one of the systems. In the other system the error is as following. The log file is in the attachment.
""<command-line>:0:14: warning: ISO C99 requires whitespace after the macro name
make[1]: Entering directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
Makefile:102: *** missing separator (did you mean TAB instead of 8 spaces?). Stop.
make[1]: Leaving directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
make: *** [config/mk/actions/compile_yambo.mk:2: yambo] Error 2""
Regards
Fariba
You do not have the required permissions to view the files attached to this post.
- Daniele Varsano
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- Joined: Tue Mar 17, 2009 2:23 pm
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Re: 4.2.1 can't compile on seemingly any system (linux)
Dear Fariba,
it seems you have a pre-processor problem.
You can try to set it as CPP="gcc -E"
Best,
Daniele
it seems you have a pre-processor problem.
You can try to set it as CPP="gcc -E"
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
-
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- Joined: Wed Jun 02, 2021 10:51 am
Re: 4.2.1 can't compile on seemingly any system (linux)
Hi Daniele
I have still faced with the following error after using CPP='gcc -E'.
>>>[Making qe_pseudo]<<<
<command-line>:0:14: warning: ISO C99 requires whitespace after the macro name
make[1]: Entering directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
Makefile:102: *** missing separator (did you mean TAB instead of 8 spaces?). Stop.
make[1]: Leaving directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
make: *** [config/mk/actions/compile_yambo.mk:2: yambo] Error 2
Regards
Fariba
IASBS
I have still faced with the following error after using CPP='gcc -E'.
>>>[Making qe_pseudo]<<<
<command-line>:0:14: warning: ISO C99 requires whitespace after the macro name
make[1]: Entering directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
Makefile:102: *** missing separator (did you mean TAB instead of 8 spaces?). Stop.
make[1]: Leaving directory '/data/home/nazari/yambo-5.0.2/lib/qe_pseudo'
make: *** [config/mk/actions/compile_yambo.mk:2: yambo] Error 2
Regards
Fariba
IASBS
You do not have the required permissions to view the files attached to this post.
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Re: 4.2.1 can't compile on seemingly any system (linux)
Dear Andrew,
eventually I was able to compile yambo-4.2.1 on a workstation with CentOS, using gfortran 7.3.1, after having fixed a few issues, as detailed below.
* I configured without any flag, as plain as ./configure
* the first error came when trying to download the iotk library. Apparently yambo 4.2.1 had an issue that was later fixed
edit the file yambo/lib/archive/package.list and change the lines corresponding to iotk as follows:
* compilation then goes well until linking, which in my case failed (scripting issue?)
I had to fix around lines 120 of yambo/sbin/make_makefile.sh according to:
(basically I had some extra \$ symbols I had to remove)
SIDE NOTE:
yambo 4.2.1 is a quite old version, I strongly recommend to use either 4.5.x or 5.0.x
unless you have some good reasons to do otherwise (perhaps you've already mentioned)
take care
Andrea
eventually I was able to compile yambo-4.2.1 on a workstation with CentOS, using gfortran 7.3.1, after having fixed a few issues, as detailed below.
* I configured without any flag, as plain as ./configure
* the first error came when trying to download the iotk library. Apparently yambo 4.2.1 had an issue that was later fixed
edit the file yambo/lib/archive/package.list and change the lines corresponding to iotk as follows:
Code: Select all
#tarball_iotk=iotk-y1.2.1.tar.gz
tarball_iotk=iotk-y1.2.2.tar.gz
#url_iotk=https://github.com/yambo-code/yambo/files/783147/$(tarball_iotk)
url_iotk=https://github.com/yambo-code/yambo/files/962173/$(tarball_iotk)
I had to fix around lines 120 of yambo/sbin/make_makefile.sh according to:
Code: Select all
cat << EOF >> $cdir/Makefile
\$(target): \$(dep_file) \$(objs)
\$(driver)
\$(link)
\$(modmove)
\$(dircheck)
@mv \$@ \$(exec_prefix)
EOF
SIDE NOTE:
yambo 4.2.1 is a quite old version, I strongly recommend to use either 4.5.x or 5.0.x
unless you have some good reasons to do otherwise (perhaps you've already mentioned)
take care
Andrea
Andrea Ferretti, PhD
CNR-NANO-S3 and MaX Centre
via Campi 213/A, 41125, Modena, Italy
Tel: +39 059 2055322; Skype: andrea_ferretti
URL: http://www.nano.cnr.it
CNR-NANO-S3 and MaX Centre
via Campi 213/A, 41125, Modena, Italy
Tel: +39 059 2055322; Skype: andrea_ferretti
URL: http://www.nano.cnr.it
- Daniele Varsano
- Posts: 4198
- Joined: Tue Mar 17, 2009 2:23 pm
- Contact:
Re: 4.2.1 can't compile on seemingly any system (linux)
Dear Andrea,
the post asking from help is from Fariba who's trying to compile yambo-5.0.x I guess.
You answered to an old post by Andrew of more than 4 years old.
This confusion happens when posting question on the wrong subform or as a reply of old posts where the problem is not exactly the same as in this case when an old release of the code is indicated.
Best,
Daniele
the post asking from help is from Fariba who's trying to compile yambo-5.0.x I guess.
You answered to an old post by Andrew of more than 4 years old.
This confusion happens when posting question on the wrong subform or as a reply of old posts where the problem is not exactly the same as in this case when an old release of the code is indicated.
Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
-
- Posts: 214
- Joined: Fri Jan 31, 2014 11:13 am
Re: 4.2.1 can't compile on seemingly any system (linux)
good point 
moving to the next question now
(indeed, it would have been definitely more effective to have a new forum thread)
now, coming to the Fariba's question, I tend to agree with Daniele, the offending lines are those related to CPP, in particular these lines look suspicious to me:
CPP='gcc -E'
CPPFLAGS=''
CPPFLAGS_yambo='-DNDEBUG -D_FORTIFY_SOURCE=2 -O2 -isystem /data/home/nazari/anaconda3/include'
CPP is ok, but CPPFLAGS seems to get some values from the environment.
I would try to unset the variable before configuring...
Something like the following works in my case:
export CPPFLAGS=""
Andrea

moving to the next question now
(indeed, it would have been definitely more effective to have a new forum thread)
now, coming to the Fariba's question, I tend to agree with Daniele, the offending lines are those related to CPP, in particular these lines look suspicious to me:
CPP='gcc -E'
CPPFLAGS=''
CPPFLAGS_yambo='-DNDEBUG -D_FORTIFY_SOURCE=2 -O2 -isystem /data/home/nazari/anaconda3/include'
CPP is ok, but CPPFLAGS seems to get some values from the environment.
I would try to unset the variable before configuring...
Something like the following works in my case:
export CPPFLAGS=""
Code: Select all
./configure \
--disable-mpi \
--enable-open-mp \
--enable-msgs-comps \
--enable-time-profile \
--enable-memory-profile \
--with-blas-libs="-L/lib/intel64 -Wl,--no-as-needed -lmkl_gf_lp64 -lmkl_gnu_thread -lmkl_core -lgomp -lpthread -lm -ldl" \
--with-lapack-libs="-L/lib/intel64 -Wl,--no-as-needed -lmkl_gf_lp64 -lmkl_gnu_thread -lmkl_core -lgomp -lpthread -lm -ldl" \
FC=gfortran CC=gcc F77=gfortran CPP="gcc -E"
Andrea Ferretti, PhD
CNR-NANO-S3 and MaX Centre
via Campi 213/A, 41125, Modena, Italy
Tel: +39 059 2055322; Skype: andrea_ferretti
URL: http://www.nano.cnr.it
CNR-NANO-S3 and MaX Centre
via Campi 213/A, 41125, Modena, Italy
Tel: +39 059 2055322; Skype: andrea_ferretti
URL: http://www.nano.cnr.it