Dear Users,
I am trying to install YAMBO. while installation with ifort I have encountered this error :
compilation aborted for mod_pars.f90 (code 1)
Makefile:151: recipe for target 'mod_pars.o' failed
make[2]: *** [mod_pars.o] Error 1
make[2]: Leaving directory '/home/khossossi/Desktop/yambo/src/modules'
Makefile:155: recipe for target 'ypp_ph' failed
make[1]: *** [ypp_ph] Error 2
make[1]: Leaving directory '/home/khossossi/Desktop/yambo'
Makefile:89: recipe for target 'all' failed
make: *** [all] Error 2
Your Kind help is appreciated.
Regards
Nabil KHOSSOSSI
Ph.D. Student, Physical Science and Application
Laboratoire de Physique des Matériaux et Modélisation des Systèmes, (LP2MS).
Faculty of Sciences,
Moulay Ismail University,
Meknes, Morocco.
Tele: +212 6 71782633
ERROR in Yambo installation
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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
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ERROR in Yambo installation
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- Daniele Varsano
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Re: ERROR in Yambo installation
Dear Nabil,
I can see a mismatch between indicated compilers (gfortran) and compilers library (intel) and this can cause problems.
Try to configure using consistent compilers e.g.
./configure FC=ifort F77=ifort CC=icc CPP='gcc -E' ...
Next, I can't see parallel wrappers in your config.log. Maybe you want to add also PFC=mpiifort, but check the name of your wrapper related to the intel compiler.
Before doing that do
From your error message, you have problems in compiling ypp_ph, do you need the electron-phonon part of the code?
If not, you can just type:
instead of
Best,
Daniele
I can see a mismatch between indicated compilers (gfortran) and compilers library (intel) and this can cause problems.
Try to configure using consistent compilers e.g.
./configure FC=ifort F77=ifort CC=icc CPP='gcc -E' ...
Next, I can't see parallel wrappers in your config.log. Maybe you want to add also PFC=mpiifort, but check the name of your wrapper related to the intel compiler.
Before doing that do
Code: Select all
make clean_all
If not, you can just type:
Code: Select all
make yambo interfaces ypp
Code: Select all
make all
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/