Hi
> ifc: Command line warning:
> ignoring unknown option '-nomodule'
you are using ifc version 5 or 6. Use this:
MODULEFLAG= -cl,./intel.pcl
instead of this (for ifc version 7 only):
MODULEFLAG= -nomodule -I $(OSHOME)/Modules -I$(OSHOME)/PW -I$(OSHOME)/PH
in make.sys. Files "intel.pcl" should
e_plan" -cl,./intel.pcl -c write_config_to_file.f90
external subroutine WRITE_CONFIG_TO_FILE_OLD
external subroutine WRITE_CONFIG_TO_FILE
65 Lines Compiled
ifc -Vaxlib -O2 -tpp7 -fpp -I/home/mahmoud/PWSCF/PW_root/include/ -DPC -DMKL
-DFFTW -D"FFTWND_F77_ONE=fftwnd_f77_one" -D&quo
ore function.
Good Luck to U
Hosik Lee
-Original Message-
From: pw_forum-admin at pwscf.org [mailto:pw_forum-ad...@pwscf.org]On Behalf Of
Mahmoud Payami
Sent: Friday, March 28, 2003 2:38 AM
To: pw_forum at pwscf.org
Subject: Re: [Pw_forum] installation Error
Dear Paolo,
Thank you very m
Hi
> You need another library 'fftw'. You can get the source files of 'fftw'
> from www.fftw.org. When you compile fftw, libfftw.a can be obtained in
> ($your fftw directory)/fftw/.lib/.
correct. Note that some Linux distributions (notably SuSe) may have
fftw available as "-ldfftw" (d = double pr
Dear Paolo and Hosik,
Thank you very much for your helps. I have downloaded the fftw3
and installed. The location of the "libfftw3.a" file is "/usr/local/lib"
In "make.sys", I have changed the "-lfftw" to "/usr/local/lib/libfftw3.a".
(Some other "fft" also exists at "/opt/intel/mkl/tests/fftf/sourc
Dear Mahmoud,
The "-w" flag should be added to compiler options
(FFLAGS) in order to avoid warning messages. What
concerns underscores, you can try add the
-DADD_BLAS_ONE_UNDERSCORE
flag to CPPFLAGS. Besides, your FFTW library should be
linked before the MKL-one.
Hope it works.
Regards,
Eyvaz
Hi
> The "-w" flag should be added to compiler options
> (FFLAGS) in order to avoid warning messages
interesting!
>What concerns underscores, you can try add the
>
> -DADD_BLAS_ONE_UNDERSCORE
>
> flag to CPPFLAGS. Besides, your FFTW library should be
> linked before the MKL-one.
I don't think e
Dear Eyvaz and PWSCF users and developers,
Thank you very much for your suggestions. I followed as you suggested
but the following errors appeared:
142 Lines Compiled
ifc -o pw.x pwcom.o para.o aainit.o addusdens.o addusforce.o addusstress.o
add_vuspsi.o alloc
Dear PWSCF users,
I am a beginner with the PWSCF and have started installing the code. I am using
Linux, ifc+mkl5.2, Pentium4.
I have changed "tpp6" to "tpp7" and also added "-lguide" in make.sys file.
I encountered the following messages when I tried to compile
"make pw". Any comments are highly
Dear all,
I am trying to install quantum espresso on 64 bit hp work station. But
executables are not being generated.
I am getting following error.
/usr/include/bits/stdio.h: In function ?memstat_?:
/usr/include/bits/stdio.h:38: error: nested function ?vprintf? declared
?extern?
/usr/include/bi
Dear Shyam
Well... First of all you may try with the latest stable QE version (5.0.2). You
will obtain also much more help!
HTH
Giuseppe
On Thursday 18 April 2013 11:58:54 Shyam Khambholja wrote:
> Dear all,
>
> I am trying to install quantum espresso on 64 bit hp work station. But
> executable
Hi
I have recently tried to install quantum espresso onto rocks cluster
5.4.3 (x86_64)
using root
I tried the installation in /share/apps/espresso-4.5.2
when executed ./configure --prefix=/share/apps/espresso-4.5.2 was
successful
I found that the configuration searched for some files in
/opt/
On Aug 30, 2011, at 20:06 , raghuvir at bcpindia.org wrote:
> I have recently tried to install quantum espresso [...]
> using root
looks like a bad idea to me. Just install as a user, copy executables
in a public area
> # FROM IOTK LIBRARY, VERSION 1.2.0
> # UNRECOVERABLE ERROR (ierr=1)
this i
---
>
> Message: 1
> Date: Tue, 30 Aug 2011 21:21:07 +0200
> From: Paolo Giannozzi
> Subject: Re: [Pw_forum] Installation ERROR
> To: PWSCF Forum
> Message-ID:
> Content-Type: text/plain; charset=US-ASCII; format=flowed
>
>
> On Aug 30, 2011,
On Wed, 31 Aug 2011 15:18:35 +0200, Raghuvir R S Pissurlenkar
wrote:
> I am trying to compile with Intel Compilers (Intel Compose XE 12 the
> free version) but I recieve an error during configuration, that the
>
> configure: WARNING: parallel compiler mpif90 uses gfortran, but serial
> compi
On Feb 1, 2010, at 6:40 , dev sharma wrote:
> Please guide
please read the user guide: it clearly states that all "internal
compiler
errors" and the like are a problem of the compiler, not of QE
P.
---
Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, It
Dear Sir,
I tried to install QE with Fedora 12 on another system. After the
configuring, i encountered the following problem. Please Guide.
Thanks
if test -d iotk ; then \
( cd iotk ; if test "make" = "" ; then make TLDEPS= lib+util ; \
else make TLDEPS= lib+util ; fi ) ; fi
make[1]: Ent
Get the latest version, or at least, replace clib/memstat.c
with the one contained in the latest (4.1.2) version
P.
---
Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
hi 2 all,
I tried to install the QE on Red Hat linux but after configuring , i
got the following error(during make). Please guide. Thanks in advance.
[student at localhost espresso-4.0.2]$ make all
test -d bin || mkdir bin
if test -d iotk ; then \
( cd iotk ; if test "make" = "" ; then make TLD
Dear all,
I found below error for installation of epw (make epw ) in QE-6.0-beta
version. can any one suggest me the way to install
/mpif90 ../wannier_prog.F90 constants.o io.o utility.o parameters.o
hamiltonian.o overlap.o kmesh.o disentangle.o wannierise.o plot.o
transport.o /home/saint/Softwa
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 h
Hello Kondaiah,
if you type "make" it tells you what you can build
* * * * * * THIS IS A BETA RELEASE * * * * * *
to install Quantum ESPRESSO, type at the shell prompt:
./configure [--prefix=]
make [-j] target
where target identifies one or multiple CORE PACKAGES:
pw b
On Mon, Aug 29, 2016 at 11:27 AM, Kondaiah Samudrala <
konda.phys...@gmail.com> wrote:
> parameters.o: file not recognized: File truncated
>
for some reason, file parameters.o is not an object file (or not one
produced by your compiler)
Paolo
--
Paolo Giannozzi, Dip. Scienze Matematiche Inform
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
wrote:
> Dear All,
>
> I am trying to install qua
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" wrote:
> First of all, wh
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
>
> Warni
You need to edit include/fft_defs.h and to define C_POINTER
Paolo
Il 03/feb/2017 10:42 PM, "Amel Alhassan" ha
scritto:
> 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
>
> gfo
Thank you a lot Paolo.
The include/fft_defs.h file content is this line only
#define C_POINTER integer*0
I change it to
>
> #define C_POINTER integer*8
as the read me file suggests for the 64 bits, and now I get a different
error after running
> $ make all
I get
> test -d bin || mkdi
Out of the hundreds of lines you posted, the only relevant ones:
>> /usr/bin/colorgcc -O3 -D__GFORTRAN -D__STD_F95 -D__FFTW3 -I../include -c
>> customize_signals.c
>>
>> make[1]: /usr/bin/colorgcc: Command not found
clearly show that you are trying to use "/usr/bin/colorgcc" as C
compiler, and
Thank you Paolo for translation :D I couldn't get what was the error
actually.
Ok, now checking for gcc and colorgcc, it seems like there is gcc installed
but no colorgcc and I can't even install it.
running
> $ sudo apt-get install colorgcc
I get
> E: Package 'colorgcc' has no installation c
Hello,
I downloaded colorgcc from here
http://packages.ubuntu.com/precise/all/colorgcc/download
Then, I was able to run ./configure successfully.
Then
$ make all
ran for quiet some time and ended with
gfortran -o xspectra.x xspectra.o ./xspectra_mod.o ./radin_mod.o
> ./mygetK.o ./ipoolscat
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