ation went with no errors and epw.x was produced.. Once again,
> thanks for your support and help.
>
> Regards
>
> ELIO MOUJAES
>
>
>
>
> > Date: Thu, 4 Sep 2014 12:48:44 -0400
> > From: g...@ldeo.columbia.edu
> > To: us...@open-mpi.org
> >
and epw.x was produced.. Once again, thanks
for your support and help.
Regards
ELIO MOUJAES
> Date: Thu, 4 Sep 2014 12:48:44 -0400
> From: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] compilation problem with ifort
>
> Hi Elie
>
> The executable
executables for quantum espresso work pretty fine. I have got them
> > in espresso-4.0.3/bin:
> > dynmat.x iotk iotk_print_kinds.x iotk.x matdyn.x ph.x pw.x q2r.x.
> > The problem are the EPW executables and I dont understand why.
> >
> > Gus do me a favor: can u send
fforts
ELIO MOUJAES
> Date: Thu, 4 Sep 2014 12:48:44 -0400
> From: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] compilation problem with ifort
>
> Hi Elie
>
> The executable generated in my computer will be useless to you,
> because these da
4 Sep 2014 12:48:44 -0400
> From: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] compilation problem with ifort
>
> Hi Elie
>
> The executable generated in my computer will be useless to you,
> because these days most if not all libraries link
t; >
> > 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 MOUJAESS
> > University of Rondonia
> > Brasil
&
rom: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] compilation problem with ifort
>
> Hi Elio
>
> For what it is worth, I followed the instructions on
> the EPW web site, and the program compiled flawlessly.
> Sorry, I don't know how to use
/2014 7:10 PM, Jonathan Dursi (SN) wrote:
Original Message
*From: *Elio Physics
*Sent: *Wednesday, September 3, 2014 6:48 PM
*To: *Open MPI Users
*Reply To: *Open MPI Users
*Subject: *Re: [OMPI users] compilation problem with ifort
I have already done all of the steps you mentioned. I have install
t; > 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
> >
(SN) wrote:
Original Message
*From: *Elio Physics
*Sent: *Wednesday, September 3, 2014 6:48 PM
*To: *Open MPI Users
*Reply To: *Open MPI Users
*Subject: *Re: [OMPI users] compilation problem with ifort
I have already done all of the steps you mentioned. I have installed
the old
: Elio PhysicsSent: Wednesday, September 3, 2014 6:48 PMTo: Open MPI UsersReply To: Open MPI UsersSubject: Re: [OMPI users] compilation problem with ifort
I have already done all of the steps you mentioned. I have installed the older version of quantum espresso, configured
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
g
> 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
&g
ust before the "a2f.o" Is there
a way to know what is going on? I mean what are the first steps?
Thank you
ELIO MOUJAESUniveristy of RondoniaBrazil
> Date: Wed, 3 Sep 2014 17:43:44 -0400
> From: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users
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
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
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