Hello Nasim Ha,
you did not show the command line, but - are you using 'mpif90' from
OpenMPI? I think that it should find the object in question automatically
- or the MPI library is not fully compatible with the MKL library. Did you
install a system library for OpenMPI or compile it yourself?
Greetings,
apsi
PS Same error in 2012, also from Tehran: ;)
http://qe-forge.org/pipermail/pw_forum/2012-May/098640.html
(Also there the compilation line missing; please check also 'mpirun -show'
and 'mpirun --version')
In 2013: http://www.mail-archive.com/[email protected]/msg21638.html
In 2014: https://www.mail-archive.com/[email protected]/msg24125.html
In 2015: http://www.mail-archive.com/[email protected]/msg24892.html
Similar in 2016:
http://superuser.com/questions/1059211/installing-quantum-espresso-trouble-with-make
PS^2 And 5.4.0 is the newest version... ... since a couple of months :)
PS^3 Louis, please write to the Forum with your affiliation :)
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari Paavo Seitsonen / [email protected] / http://www.iki.fi/~apsi/
Ecole Normale Supérieure (ENS), Département de Chimie, Paris
Mobile (F) : +33 789 37 24 25 (CH) : +41 79 71 90 935
On Wed, 8 Feb 2017, Nasim Ha wrote:
Hi Dear
I want to instal the newest version of QE (5.4.0) with operating system CentOS.
but in the compilation it give an error as below :
/opt/intel/composer_xe_2013_sp1.2.144/mkl/lib/intel64/libmkl_blacs_openmpi_lp64.a(BI_MPI_F77_to_c_trans_comm.o):
In function `BI_MPI_F77_to_c_trans_comm':
../../../../scalapack/BLACS/SRC/MPI/INTERNAL/BI_MPI_F77_to_c_trans_comm.c:(.text+0x6):
undefined reference to `MPI_Comm_f2c'
make[2]: *** [pw.x] Error 1
make[2]: Leaving directory `/home/hadian/soft1/espresso-5.4.0/PW/src'
make[1]: *** [pw] Error 1
make[1]: Leaving directory `/home/hadian/soft1/espresso-5.4.0/PW'
make: *** [pw] Error 1
please help me
thans
--
N.H.Jazi
PhD student of Physics.
Physics Department,Central Tehran Branch,Islamic Azad
University,Tehran,88074907,Iran.
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