И в abstracts тоже добавить это и COHP 2017-02-08 20:42 GMT+04:00 Louis Fry-Bouriaux <[email protected]>:
> Hi N.H., > > > This looks like an issue with libraries available on your system, > check you have installed an MPI library that includes development files and > binaries, if you cannot find a suitable library maybe contact your system > administrator? > > > Thanks, > > Louis > ------------------------------ > *From:* [email protected] <[email protected]> on behalf > of Nasim Ha <[email protected]> > *Sent:* 08 February 2017 14:22:20 > *To:* Pw_forum > *Subject:* [Pw_forum] problem about installing > > 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. > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Best wishes, Maxim Arsent'ev, Ph.D. (Chemistry) Laboratory of research of nanostructures Institute of Silicate Chemistry of RAS
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