ompilation 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
>
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
libraries part though!).
> > The 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.
> >
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
y 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 MOUJAESS
> > Universi
gt; From: 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
n 9/3/2014 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 in
hy 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
> >
(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 older
: 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 it
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
re 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-m
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 am
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 ../../Module
Glad it's working!
On May 29, 2012, at 6:33 PM, Antonio Messina wrote:
> On 05/29/2012 06:16 PM, Jeff Squyres wrote:
>> Can you also send this file (please compress):
>>
>>opal/libltdl/config.log
>
> I am sorry, I must have done some mistake before because now it is
> compiling fine. I gues
On 05/29/2012 06:16 PM, Jeff Squyres wrote:
> Can you also send this file (please compress):
>
> opal/libltdl/config.log
I am sorry, I must have done some mistake before because now it is
compiling fine. I guess I was using the source tree from a previous
compilation.
Sorry for the noise.
.
Can you also send this file (please compress):
opal/libltdl/config.log
On May 29, 2012, at 8:19 AM, Antonio Messina wrote:
> Dear all, I'm having troubles while compiling (well, trying to compile)
> openmpi 1.6 with intel 12.0.4. The error message I am getting while
> running the configure
Dear all, I'm having troubles while compiling (well, trying to compile)
openmpi 1.6 with intel 12.0.4. The error message I am getting while
running the configure script is:
*** GNU libltdl setup
checking location of libltdl... internal copy
configure: WARNING: Failed to build GNU libltdl. This us
Great ! It works now !
Thanks
Samuel
Le 4/07/06 16:00, « Brian Barrett » a écrit :
> On Jul 3, 2006, at 11:49 PM, Samuel Wieczorek wrote:
>
>> Hi, I tried to install open-mpi on a Mac OS X (10.4), but the
>> compilation
>> step failed due to undefined symbols.
>> Here is the compressed outp
On Jul 3, 2006, at 11:49 PM, Samuel Wieczorek wrote:
Hi, I tried to install open-mpi on a Mac OS X (10.4), but the
compilation
step failed due to undefined symbols.
Here is the compressed output files.
Any idea to help me ?
This is very odd, but it appears that /usr/bin/find isn't executabl
Hi, I tried to install open-mpi on a Mac OS X (10.4), but the compilation
step failed due to undefined symbols.
Here is the compressed output files.
Any idea to help me ?
Thanks
Samuel W
--
Samuel Wieczorek
Laboratoire de Biologie, Informatique et Mathematiques
Departement Reponse et Dynamique
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