Hello Used $.\configure --disable-wrappers
that worked. But then make all works for a while befor hitting some errors and stop here is the errors i got gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95 -D__FFTW3 >> -I../include -I../iotk/src -I../ELPA/src -I. -c fft_scalar.f90 > > Warning: Nonexistent include directory "../ELPA/src" > > fft_scalar.f90:142.14: > > >> integer*0, SAVE :: fw_planz( ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:143.14: > > >> integer*0, SAVE :: bw_planz( ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:453.14: > > >> integer*0, SAVE :: fw_plan( 2, ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:454.14: > > >> integer*0, SAVE :: bw_plan( 2, ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1068.14: > > >> integer*0, save :: fw_plan(ndims) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1069.14: > > >> integer*0, save :: bw_plan(ndims) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1356.11: > > >> integer*0, SAVE :: fw_plan ( 3, ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1357.11: > > >> integer*0, SAVE :: bw_plan ( 3, ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1659.15: > > >> integer*0, save :: bw_planz( ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1660.15: > > >> integer*0, save :: bw_planx( ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1661.15: > > >> integer*0, save :: bw_plany( ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1662.15: > > >> integer*0, save :: bw_planxy( ndims ) = 0 > > 1 > > Error: Old-style type declaration INTEGER*0 not supported at (1) > > fft_scalar.f90:1738.13: > > >> if ( bw_planz(icurrent) /= 0 ) & > > 1 > > Error: Function 'bw_planz' at (1) has no IMPLICIT type > > fft_scalar.f90:1739.37: > > >> call dfftw_destroy_plan(bw_planz(icurrent)) > > 1 > > Error: Function 'bw_planz' at (1) has no IMPLICIT type > > fft_scalar.f90:1740.34: > > >> call dfftw_plan_many_dft( bw_planz(icurrent), 1, nz, ldx*ldy, & > > 1 > > Error: Function 'bw_planz' at (1) has no IMPLICIT type > > fft_scalar.f90:1744.13: > > >> if ( bw_planxy(icurrent) /= 0 ) & > > 1 > > Error: Function 'bw_planxy' at (1) has no IMPLICIT type > > fft_scalar.f90:1745.37: > > >> call dfftw_destroy_plan(bw_planxy(icurrent)) > > 1 > > Error: Function 'bw_planxy' at (1) has no IMPLICIT type > > fft_scalar.f90:1746.34: > > >> call dfftw_plan_many_dft( bw_planxy(icurrent), 2, (/nx, ny/), >> nplanes,& > > 1 > > Error: Function 'bw_planxy' at (1) has no IMPLICIT type > > fft_scalar.f90:1803.29: > > >> call dfftw_execute_dft(bw_planz(ip), f(1:), f(1:)) > > 1 > > Error: Function 'bw_planz' at (1) has no IMPLICIT type > > fft_scalar.f90:1804.29: > > >> call dfftw_execute_dft(bw_planxy(ip), f(nstart:), f(nstart:)) > > 1 > > Error: Function 'bw_planxy' at (1) has no IMPLICIT type > > fft_scalar.f90:1417.11: > > >> IF( fw_plan( 1, icurrent) /= 0 ) & > > 1 > > Error: Function 'fw_plan' at (1) has no IMPLICIT type > > fft_scalar.f90:1418.37: > > >> CALL dfftw_destroy_plan( fw_plan( 1, icurrent) ) > > 1 > > Error: Function 'fw_plan' at (1) has no IMPLICIT type > > fft_scalar.f90:1419.11: > > >> IF( bw_plan( 1, icurrent) /= 0 ) & > > 1 > > Error: Function 'bw_plan' at (1) has no IMPLICIT type > > fft_scalar.f90:1420.37: > > >> CALL dfftw_destroy_plan( bw_plan( 1, icurrent) ) > > 1 > > Error: Function 'bw_plan' at (1) has no IMPLICIT type > > fft_scalar.f90:1421.11: > > >> IF( fw_plan( 2, icurrent) /= 0 ) & > > 1 > > Error: Function 'fw_plan' at (1) has no IMPLICIT type > > Fatal Error: Error count reached limit of 25. > > make[1]: *** [fft_scalar.o] Error 1 > > make[1]: Leaving directory `/home/amel/espresso-5.1.1/Modules' > > make: *** [mods] Error 1 > > >> obviously there is a problem related to the fft. I downloaded fftw-3.3.6-pl1.tar.gz and put it into the archive folder. I think I should specify it somewhere but I am not know where and how. I hope someone can help me here Kind regards, Amel On Fri, Jan 20, 2017 at 10:54 AM, Amel Alhassan <[email protected]> wrote: > Thank you for writing. > > Yes the OS is very old that is why I am trying an old version of QE. Also > because it is the version I started my project with in another computer, > then I had to continue in this one. > > Kind regards, > Amel > On 20 Jan 2017 07:42, "Phanikumar Pentyala" <[email protected]> > wrote: > >> First of all, why you want to install QE-4.2? I think it's already >> version 6 available in online. >> >> >> Also, OS (ubuntu) very old version. Now many updates and software also >> not available in 12 version >> >> >> On Thu, Jan 19, 2017 at 7:37 PM, Amel Alhassan <[email protected]> >> wrote: >> >>> Dear All, >>> >>> I am trying to install quantum espresso 4.2.1 in my Ubuntu 12.04 64 bits >>> devise. >>> >>> when trying $./configure I get the following error >>> >>> configure: error: in `/home/amel/espresso-4.2.1': >>>> configure: error: linking to Fortran libraries from C fails >>>> See `config.log' for more details. >>> >>> >>> I have tried changing the include/c_defs.h and clib/memstaat.c >>> replacing F77 by gfortran. >>> >>> Tried to install BLAS, LAPACK, FFT, MPI libraries but they are >>> not recognized by the system. >>> >>> Also tried >>> $sudo apt-get install build-essential fftw3-dev gfortran >>> >>>> 0 upgraded, 0 newly installed, 0 to remove and 3 not upgraded. >>> >>> >>> $sudo apt-get install liblapack-dev fftw-dev >>> >>>> 0 upgraded, 0 newly installed, 0 to remove and 3 not upgraded. >>> >>> >>> >>> I also tried >>> >>> $gcc --version >>> >>>> gcc (Ubuntu/Linaro 4.6.3-1ubuntu5) 4.6.3 >>> >>> >>> $gfortran --version >>> >>>> GNU Fortran (Ubuntu/Linaro 4.6.3-1ubuntu5) 4.6.3 >>> >>> >>> >>> $/opt/mpich2GNU/bin/mpif90 -show >>> >>> bash: $/opt/mpich2GNU/bin/mpif90: No such file or directory >>> >>> >>> >>> Your help is kindly appreciated. >>> >>> Thank you, >>> >>> Kind regards, >>> Amel Alhassan >>> >>> >>> >>> >>> >>> >>> _______________________________________________ >>> 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 >> > -- Amel Shamseldeen Ali Alhassan Lecturer Nile College Khartoum, Sudan +249 915382411
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