[QE-users] QE installation error in version 7.1

[pdelugas at sissa.it]

Hello

It is complaining because the configure script does not find git 
available in the system.

you just need to install it and the installation will work

If you are using the donwloaded package, in fact, you will  need git 
only if you are need to download some optional libraries (e.g. for EPW 
you need to dowload Wannier via git).

in this case you may edit

qe-7.1/install/m4/x_ac_qe_git.m4

and at line 7 replace

AC_MSG_ERROR([git needed])

with

AC_MSG_ERROR([git optional])

and then rerun the configure.

Hope this helps.

Kind Regards

Pietro

On 16/11/22 03:35, Jibiao Li wrote:
> Dear All,
>
> I tried to install QE7.1 on ubuntu with OneAPI, but facing the error 
> below,
>
> directory QEHeat/src : ok okkokCI : ok
> directory ACFDT/src : not present in 
> /home/jibiaoli/codes/espresso-7.1/install
> directory KCW/PP : okk
> all dependencies updated successfully
> checking build system type... x86_64-pc-linux-gnu
> checking ARCH... x86_64
> checking setting AR... ... ar
> checking setting ARFLAGS... ... ruv
> checking for gfortran... no
> checking for g95... no
> checking for xlf95... no
> checking for f95... no
> checking for fort... no
> checking for ifort... ifort
> checking whether the Fortran compiler works... yes
> checking for Fortran compiler default output file name... a.out
> checking for suffix of executables...
> checking whether we are cross compiling... no
> checking for suffix of object files... o
> checking whether we are using the GNU Fortran compiler... no
> checking whether ifort accepts -g... yes
> checking for mpiifort... mpiifort
> checking whether we are using the GNU Fortran compiler... no
> checking whether mpiifort accepts -g... yes
> checking version of mpiifort... ifort 2021
> checking for Fortran flag to compile .f90 files... none
> setting F90... ifort
> setting MPIF90... mpiifort
> checking for icc... icc
> checking whether we are using the GNU C compiler... yes
> checking whether icc accepts -g... yes
> checking for icc option to accept ISO C89... none needed
> setting CC... icc
> setting CFLAGS... -O3
> using F90... ifort
> setting FFLAGS... -O2 -assume byterecl -g -traceback
> setting F90FLAGS... $(FFLAGS) -nomodule
> setting FFLAGS_NOOPT... -O0 -assume byterecl -g -traceback
> setting FFLAGS_NOMAIN... -nofor_main
> setting CPP... cpp
> setting CPPFLAGS... -P -traditional -Uvector
> setting LD... mpiifort
> setting LDFLAGS...
> checking whether make sets $(MAKE)... yes
> checking whether Fortran files must be preprocessed... no
> checking whether we are using the GNU Fortran 77 compiler... no
> checking whether ifort accepts -g... yes
> checking for library containing dgemm... -lmkl_intel_lp64
> setting BLAS_LIBS... -lmkl_intel_lp64 -lmkl_sequential -lmkl_core
> checking FFT...
> checking MASS...
> checking for library containing mpi_init... none required
> checking for library containing pdgemr2d... no
> checking for library containing pdgemr2d... no
> checking for library containing pdgemr2d... no
> checking for library containing pdgemr2d... no
> checking for library containing pdgemr2d... no
> checking for library containing pdgemr2d... no
> checking ELPA...
> checking for Environ... not used
> checking for ranlib... ranlib
> checking for wget... wget -O
> setting WGET... wget -O
> checking for git... no
> configure: error: git needed
>
> Any idea to resolve this error?
>
> Best
> ------------------------------------------------------------------------
>
> Jibiao Li
>
> Department of Materials Science and Engineering
>
> Yangtze Normal University
>
> Juxian Avenue 16, Fuling, Chongqing, China 408100
>
> Scopus Research ID: 54944118000 
> <https://www.scopus.com/authid/detail.uri?authorId=54944118000>
>
> Web of Science Research ID: F-1905-2016 
> <https://publons.com/researcher/2283103/jibiao-li/>
>
>
>
> _______________________________________________
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> _______________________________________________
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