I have already done all of the steps you mentioned. I have installed the older version of quantum espresso, configured it and followed all the steps on the EPW website when I got that error in the last steo; In fact I do have the latest version of quantum espresso but since I work with electron phonon and EPW seemed really promising and less time consuming, I decided to give it a try. The reason I have asked my question in this forum because once I had a similar "compiler" issue (not the same as this one) and when i asked on the Quantum Espresso (QE) website, one of the answers was, this is not the right since this is a compiler problem not a QE issue so I was really trying to avoid such answers. Anyhow, I guess you are absolutely right. I will try to e-mail the EPW people and explain the situation; after all they should be able to help. Thanks for your advice and time. ELIO MOUJAESSUniversity of RondoniaBrasil
> Date: Wed, 3 Sep 2014 18:19:25 -0400 > From: g...@ldeo.columbia.edu > To: us...@open-mpi.org > Subject: Re: [OMPI users] compilation problem with ifort > > It is hard to tell why, but the object files (yes a2f.o, etc) > seem not to have been compiled from the corresponding source files > (a2f.f90 or similar). > > In general the executable (your epw.x) is compiled only after all > the pre-requisite object files (the .o) and modules (the .mod) > have been compiled already. > In many cases there is not only one Makefile, but a chain/tree of > them, to compile the code in the source directory tree (under src). > > Also, it is a bit awkward that you don't seem to > have configured anything, > i.e., telling where MPI was installed, etc, > but that may just not be in your email. > > Phonons is not my league, just trying to help, but afraid I may > not take you in the right direction. > > Did you do the installation as per the EPW web site? (I just found it): > http://epw.org.uk/Main/DownloadAndInstall > It seems to require QuantumExpresso. > Did you get it, configure it, etc? > > Do they have a mailing list or bulletin board where you could get > specific help for their software? > (Either on EPW or on QuantumExpresso (which seems to be required): > http://www.quantum-espresso.org/) > That would probably be the right forum to ask your questions. > > My two cents, > Gus Correa > > > On 09/03/2014 05:51 PM, Elio Physics wrote: > > This was the first error yes. What do you mean other files are missing? > > Do you mean the atom.o, basic_algebra_routines.o.......? Well the f90 > > files present in the src subdirectory start from a2f.90 > > , allocate_epwq.o,...and so on... I am not also sure why there is that > > slash "\" just before the "a2f.o".... Is there a way to know what is > > going on? I mean what are the first steps? > > > > Thank you > > > > ELIO MOUJAES > > Univeristy of Rondonia > > Brazil > > > > > Date: Wed, 3 Sep 2014 17:43:44 -0400 > > > From: g...@ldeo.columbia.edu > > > To: us...@open-mpi.org > > > Subject: Re: [OMPI users] compilation problem with ifort > > > > > > Was the error that you listed the *first* error? > > > > > > Apparently various object files are missing from the > > > ../../Modules/ directory, and were not compiled, > > > suggesting something is amiss even before the > > > compilation of the executable (epw.x). > > > > > > On 09/03/2014 05:20 PM, Elio Physics wrote: > > > > Dear all, > > > > > > > > I am really a beginner in Fortran and Linux. I was trying to compile a > > > > software (EPW). Everything was going fine (or maybe this is what I > > think): > > > > > > > > mpif90 -o epw.x ../../Modules/atom.o > > > > ../../Modules/basic_algebra_routines.o ../../Modules/cell_base.o > > > > ../../Modules/check_stop.o ../../Modules/clocks.o > > > > ../../Modules/constraints_module.o ../../Modules/control_flags.o > > > > ../../Modules/descriptors.o ../../Modules/dspev_drv.o > > > > ../../Modules/electrons_base.o ../../Modules/error_handler.o > > > > ../../Modules/exc_t.o ../../Modules/fft_base.o > > > > ../../Modules/fft_parallel.o ../../Modules/fft_scalar.o > > > > ../../Modules/fft_types.o ../../Modules/functionals.o > > > > ../../Modules/input_parameters.o ../../Modules/io_files.o > > > > ../../Modules/io_global.o ../../Modules/ions_base.o > > ../../Modules/kind.o > > > > ../../Modules/metagga.o > > > > ..................................................\ a2f.o > > > > allocate_epwq.o bcast_epw_input.o broyden.o close_epw.o constants_epw.o > > > > create_mesh.o create_mesh_mp.o createkmap.o dasmio.o deallocate_epw.o > > > > deallocate_eliashberg.o distribution.o dmebloch2wan.o dmewan2bloch.o > > > > dvanqq2.o dvqpsi_us3.o dvqpsi_us_only3.o dynbloch2wan.o dynwan2bloch.o > > > > eliashberg.o > > > > > > > > Then I get the following error: > > > > ifort: error #10236: File not found: 'a2f.o' > > > > ifort: error #10236: File not found: 'allocate_epwq.o' > > > > ifort: error #10236: File not found: 'bcast_epw_input.o' > > > > ifort: error #10236: File not found: 'broyden.o' > > > > ifort: error #10236: File not found: 'close_epw.o' > > > > ifort: error #10236: File not found: 'constants_epw.o' > > > > ifort: error #10236: File not found: 'create_mesh.o' > > > > ifort: error #10236: File not found: 'create_mesh_mp.o' > > > > ifort: error #10236: File not found: 'createkmap.o' > > > > ifort: error #10236: File not found: 'dasmio.o' > > > > ifort: error #10236: File not found: 'deallocate_epw.o' > > > > ifort: error #10236: File not found: 'deallocate_eliashberg.o' > > > > ifort: error #10236: File not found: 'distribution.o' > > > > ifort: error #10236: File not found: 'dmebloch2wan.o' > > > > ifort: error #10236: File not found: 'dmewan2bloch.o' > > > > ifort: error #10236: File not found: 'dvanqq2.o' > > > > ifort: error #10236: File not found: 'dvqpsi_us3.o' > > > > ifort: error #10236: File not found: 'dvqpsi_us_only3.o' > > > > ifort: error #10236: File not found: 'dynbloch2wan.o' > > > > ifort: error #10236: File not found: 'dynwan2bloch.o' > > > > ifort: error #10236: File not found: 'eliashberg.o' > > > > ifort: error #10236: File not found: 'eliashbergcom. > > > > make[1]: *** [epw] Error 1 > > > > make[1]: Leaving directory > > > > `/home_cluster/fis718/eliemouj/espresso-4.0.3/EPW-3.0.0/src' > > > > make: *** [epw] Error 2 > > > > > > > > I reckon that there is an error in the Makefile. However the Makefile > > > > content is just: > > > > "default: epw > > > > > > > > all: epw > > > > > > > > epw: > > > > (cd src ; make ) > > > > (cd bin ; ln -fs ../src/epw.x . ) > > > > > > > > clean: > > > > cd src ; rm -f *.o *.mod *.F90 *~ > > > > > > > > release: > > > > cd ../ ; cp -r EPW EPW-release; cd EPW-release ; \ > > > > rm -f src/*.o src/*.mod src/*.F90 src/*~ ; \ > > > > rm bin/*.x ; \ > > > > rm -rf examples/*/epw/out/* examples/*/epw/tmp/* \ > > > > examples/*/phonons/out/* examples/*/phonons/tmp/* \ > > > > examples/*/phonons/save/* ; \ > > > > rm -rf .svn */.svn */*/*.svn */*/*/*.svn */*/*/*/*.svn > > > > cd .. ; tar cfz EPW/EPW-release.tgz EPW-release ; \ > > > > rm -rf EPW-release ; cd EPW " > > > > > > > > Please can anyone help me and guide me how to fix this error step by > > > > step as I am no FOrtran or Linux professional > > > > > > > > Regards > > > > > > > > ELIO MOUJAES > > > > University of Rondonia > > > > Brazil > > > > > > > > > > > > > > > > > > > > > > > > > > > > _______________________________________________ > > > > users mailing list > > > > us...@open-mpi.org > > > > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > > > > Link to this post: > > http://www.open-mpi.org/community/lists/users/2014/09/25253.php > > > > > > > > > > _______________________________________________ > > > users mailing list > > > us...@open-mpi.org > > > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > > > Link to this post: > > http://www.open-mpi.org/community/lists/users/2014/09/25254.php > > > > > > _______________________________________________ > > users mailing list > > us...@open-mpi.org > > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > > Link to this post: > > http://www.open-mpi.org/community/lists/users/2014/09/25255.php > > > > _______________________________________________ > users mailing list > us...@open-mpi.org > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > Link to this post: > http://www.open-mpi.org/community/lists/users/2014/09/25256.php
