[Pw_forum] info regarding r.x code

[Bramha Pandey]

Dear Users and developers...

 i am facing to compile the r.x code in my system. i have ifort and
gfortron compile in ubuntu 12.04 in single system.
As i issued the ./comp_resp_mat.j   >>>>> ifort -o r.x resp_mat.f90
-L/opt/intel/mkl/lib/ia32 -lmkl_lapack \
                                 -lmkl_ia32 -lguide -lpthread <<<<<<
i got the following error.

ld: cannot find -lmkl_lapack
ld: cannot find -lmkl_ia32
ld: cannot find -lguide

your cooperation is appreciated in any form.

On Sun, Sep 23, 2012 at 9:54 PM, Bramha Pandey <pandey.bramha at gmail.com>wrote:

> Thank you very much Dear Chen Sir for your kind help.
>
>
> On Sun, Sep 23, 2012 at 8:38 PM, Peng Chen <pchen at ion.chem.utk.edu> wrote:
>
>> Dear Pandey,
>>
>> You can find r.x in the exercises of "Matteo Cococcioni,Examples of
>> spin-polarized and DFT+U calculations" in the link:
>> http://media.quantum-espresso.org/santa_barbara_2009_07/index.php. And
>> you can follow the "instructions of LDA+U" to calculate U.
>>
>>
>>
>> On Sun, Sep 23, 2012 at 1:13 AM, Bramha Pandey <pandey.bramha at gmail.com>wrote:
>>
>>> Dear Users and Developers,
>>> How can i get the r.x code for the calculation of U parameter in quantum
>>> espresso-5.0.1.
>>> Any kind of help is heartily appreciable.
>>>
>>> --
>>> Thanks and Regards
>>> Bramha Prasad Pandey
>>> Ph.D Student Indian School of Mines(ISM)
>>> Dhanbad, INDIA.
>>>
>>>
>>> _______________________________________________
>>> Pw_forum mailing list
>>> Pw_forum at pwscf.org
>>> http://www.democritos.it/mailman/listinfo/pw_forum
>>>
>>>
>>
>>
>> --
>>   Best Regards.
>>         Peng
>>
>> _______________________________________________
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>>
>>
>
>
> --
> Thanks and Regards
> Bramha Prasad Pandey
> Ph.D Student Indian School of Mines(ISM)
> Dhanbad, INDIA.
>
>


-- 
Thanks and Regards
Bramha Prasad Pandey
Ph.D Student Indian School of Mines(ISM)
Dhanbad, INDIA.
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