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Re: [abinit-forum] problem in V_Sim under windows


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  • From: Dev Sharma <champbond1983@gmail.com>
  • To: forum@abinit.org
  • Subject: Re: [abinit-forum] problem in V_Sim under windows
  • Date: Mon, 12 Oct 2009 21:51:37 +0530
  • Domainkey-signature: a=rsa-sha1; c=nofws; d=gmail.com; s=gamma; h=mime-version:in-reply-to:references:date:message-id:subject:from:to :content-type; b=WtX+UdhvdeXvLBKDnhPEneah4uc2eGTe7d6jeCLytZ0bZ92/clELqeuWjbbW3KSS9z kwsV31e0kyI5SQ8Br0F1OY+R/yHct6nH0hK6p0O3WW9xy5YPw0lBdijVEbkwAuEk83KT b2hVdwXaGOZ3HjkRoIcdE/hDFp2ByZQ/hfPSM=
Dear Zeila ,
 Sir, i have convert the output files from file.out to file.xsf   from  V4/Refs directories but i have calculated  a file and when i am converting my output files to xsf it is showing the error. In Xsf file all PRIMVEC are Zero.What could be the possible reason??

Please help, where i am going wrong.

Thnaks,
With regrads,
Dev
====================================
XSF file
=========================

   CRYSTAL
PRIMVEC
    0.00000    0.00000    0.00000
    0.00000    0.00000    0.00000
    0.00000    0.00000    0.00000
 PRIMCOORD
 24 1
 39    0.00000    0.00000    0.00000
 39    3.55917    3.55917    3.14467
 39    0.00000    3.55917    1.57233
 39    3.55917    0.00000    4.71700
 23    0.00000    0.00000    3.14467
 23    0.00000    3.55917    4.71700
 23    3.55917    3.55917    0.00000
 23    3.55917    0.00000    1.57233
 8    0.00000    2.15686    5.84908
 8    0.00000    4.96148    5.84908
 8    0.00000    1.40231    2.01259
 8    0.00000    5.71603    2.01259
 8    1.40231    0.00000    4.27675
 8    1.40231    3.55917    3.58492
 8    2.15686    0.00000    0.44025
 8    2.15686    3.55917    1.13208
 8    5.71603    0.00000    4.27675
 8    4.96148    0.00000    0.44025
 8    5.71603    3.55917    3.58492
 8    4.96148    3.55917    1.13208
 8    3.55917    1.40231    2.70441
 8    3.55917    2.15686    5.15725
 8    3.55917    4.96148    5.15725
 8    3.55917    5.71603    2.70441
=============================
and my output files
================================



.Version 5.8.4  of ABINIT
./
/

.Starting date : Tue 13 Oct 2009.
 
- input  file    -> /home/dev/work/eps/t51.in
- output file    -> t51.out
- root for input  files -> t5xi
- root for output files -> t5xo


 DATASET    1 : the unit cell is not primitive
================================================================================
 Values of the parameters that define the memory need for DATASET  1.
   intxc =         0  ionmov =         0    iscf =         7 xclevel =         1
  lmnmax =         4   lnmax =         4   mband =        67  mffmem =         1
P  mgfft =        18   mkmem =        12 mpssoang=         4     mpw =       298
  mqgrid =      3001   natom =        24    nfft =      5184    nkpt =        12
  nloalg =         4  nspden =         1 nspinor =         1  nsppol =         1
    nsym =        32  n1xccc =         0  ntypat =         3  occopt =         1
================================================================================
P This job should need less than                       7.063 Mbytes of memory.
  Rough estimation (10% accuracy) of disk space for files :
  WF disk file :      3.658 Mbytes ; DEN or POT disk file :      0.042 Mbytes.
================================================================================


 DATASET    2 : the unit cell is not primitive
================================================================================
 Values of the parameters that define the memory need for DATASET  2.
   intxc =         0  ionmov =         0    iscf =        -2 xclevel =         1
  lmnmax =         4   lnmax =         4   mband =       118  mffmem =         1
P  mgfft =        18   mkmem =        40 mpssoang=         4     mpw =       307
  mqgrid =      3001   natom =        24    nfft =      5184    nkpt =        40
  nloalg =         4  nspden =         1 nspinor =         1  nsppol =         1
    nsym =        32  n1xccc =         0  ntypat =         3  occopt =         1
================================================================================
P This job should need less than                      27.808 Mbytes of memory.
  Rough estimation (10% accuracy) of disk space for files :
  WF disk file :     22.113 Mbytes ; DEN or POT disk file :      0.042 Mbytes.
================================================================================

 -outvars: echo values of preprocessed input variables --------
     acell    1.3451637476E+01  1.3451637476E+01  1.1885054518E+01 Bohr
       amu    8.89058500E+01  5.09415000E+01  1.59994000E+01
    diemac    1.20000000E+01
      ecut    2.00000000E+00 Hartree
    enunit1        0
    enunit2        1
    getden1        0
    getden2       -1
      iscf1        7
      iscf2       -2
    istwfk2     3    0    0    0    0    0    0    0    0    0
                2    0    0    0    0    0    0    0    0    0
                0    0    8    0    0    0    0    0    0    0
                0    0    0    0    0    0    0    0    0    0
       ixc         7
    jdtset      1    2
       kpt1   0.00000000E+00  0.00000000E+00  1.25000000E-01
              2.50000000E-01  0.00000000E+00  1.25000000E-01
              5.00000000E-01  0.00000000E+00  1.25000000E-01
              2.50000000E-01  2.50000000E-01  1.25000000E-01
              5.00000000E-01  2.50000000E-01  1.25000000E-01
              5.00000000E-01  5.00000000E-01  1.25000000E-01
              0.00000000E+00  0.00000000E+00  3.75000000E-01
              2.50000000E-01  0.00000000E+00  3.75000000E-01
              5.00000000E-01  0.00000000E+00  3.75000000E-01
              2.50000000E-01  2.50000000E-01  3.75000000E-01
              5.00000000E-01  2.50000000E-01  3.75000000E-01
              5.00000000E-01  5.00000000E-01  3.75000000E-01
       kpt2   5.00000000E-01  0.00000000E+00  0.00000000E+00
              4.50000000E-01  0.00000000E+00  0.00000000E+00
              4.00000000E-01  0.00000000E+00  0.00000000E+00
              3.50000000E-01  0.00000000E+00  0.00000000E+00
              3.00000000E-01  0.00000000E+00  0.00000000E+00
              2.50000000E-01  0.00000000E+00  0.00000000E+00
              2.00000000E-01  0.00000000E+00  0.00000000E+00
              1.50000000E-01  0.00000000E+00  0.00000000E+00
              1.00000000E-01  0.00000000E+00  0.00000000E+00
              5.00000000E-02  0.00000000E+00  0.00000000E+00
              0.00000000E+00  0.00000000E+00  0.00000000E+00
              0.00000000E+00  4.16666667E-02  4.16666667E-02
              0.00000000E+00  8.33333333E-02  8.33333333E-02
              0.00000000E+00  1.25000000E-01  1.25000000E-01
              0.00000000E+00  1.66666667E-01  1.66666667E-01
              0.00000000E+00  2.08333333E-01  2.08333333E-01
              0.00000000E+00  2.50000000E-01  2.50000000E-01
              0.00000000E+00  2.91666667E-01  2.91666667E-01
              0.00000000E+00  3.33333333E-01  3.33333333E-01
              0.00000000E+00  3.75000000E-01  3.75000000E-01
              0.00000000E+00  4.16666667E-01  4.16666667E-01
              0.00000000E+00  4.58333333E-01  4.58333333E-01
              0.00000000E+00  5.00000000E-01  5.00000000E-01
              5.88235294E-02  5.29411765E-01  5.29411765E-01
              1.17647059E-01  5.58823529E-01  5.58823529E-01
              1.76470588E-01  5.88235294E-01  5.88235294E-01
              2.35294118E-01  6.17647059E-01  6.17647059E-01
              2.94117647E-01  6.47058824E-01  6.47058824E-01
              3.52941176E-01  6.76470588E-01  6.76470588E-01
              4.11764706E-01  7.05882353E-01  7.05882353E-01
              4.70588235E-01  7.35294118E-01  7.35294118E-01
              5.29411765E-01  7.64705882E-01  7.64705882E-01
              5.88235294E-01  7.94117647E-01  7.94117647E-01
              6.47058824E-01  8.23529412E-01  8.23529412E-01
              7.05882353E-01  8.52941176E-01  8.52941176E-01
              7.64705882E-01  8.82352941E-01  8.82352941E-01
              8.23529412E-01  9.11764706E-01  9.11764706E-01
              8.82352941E-01  9.41176471E-01  9.41176471E-01
              9.41176471E-01  9.70588235E-01  9.70588235E-01
              1.00000000E+00  1.00000000E+00  1.00000000E+00
   kptrlen1   4.75402181E+01
   kptrlen2   3.00000000E+01
    kptopt1        1
    kptopt2       -3
  kptrlatt    4  0  0   0  4  0   0  0  4
P    mkmem1       12
P    mkmem2       40
     natom        24
     nband1    67
     nband2   118
    nbdbuf1        0
    nbdbuf2        2
    ndtset         2
     ngfft        18      18      16
      nkpt1       12
      nkpt2       40
     nstep        10
      nsym        32
    ntypat         3
       occ    2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  2.000000  2.000000
              2.000000  2.000000  2.000000  2.000000  0.000000  0.000000
              0.000000
    shiftk    0.00000000E+00  0.00000000E+00  5.00000000E-01
    symrel    1  0  0   0  1  0   0  0  1       1  0  0   0  1  0   0  0  1
             -1  0  0   0 -1  0   0  0 -1      -1  0  0   0 -1  0   0  0 -1
             -1  0  0   0  1  0   0  0 -1      -1  0  0   0  1  0   0  0 -1
              1  0  0   0 -1  0   0  0  1       1  0  0   0 -1  0   0  0  1
             -1  0  0   0 -1  0   0  0  1      -1  0  0   0 -1  0   0  0  1
              1  0  0   0  1  0   0  0 -1       1  0  0   0  1  0   0  0 -1
              1  0  0   0 -1  0   0  0 -1       1  0  0   0 -1  0   0  0 -1
             -1  0  0   0  1  0   0  0  1      -1  0  0   0  1  0   0  0  1
              0  1  0   1  0  0   0  0  1       0  1  0   1  0  0   0  0  1
              0 -1  0  -1  0  0   0  0 -1       0 -1  0  -1  0  0   0  0 -1
              0 -1  0   1  0  0   0  0 -1       0 -1  0   1  0  0   0  0 -1
              0  1  0  -1  0  0   0  0  1       0  1  0  -1  0  0   0  0  1
              0 -1  0  -1  0  0   0  0  1       0 -1  0  -1  0  0   0  0  1
              0  1  0   1  0  0   0  0 -1       0  1  0   1  0  0   0  0 -1
              0  1  0  -1  0  0   0  0 -1       0  1  0  -1  0  0   0  0 -1
              0 -1  0   1  0  0   0  0  1       0 -1  0   1  0  0   0  0  1
     tnons    0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
              0.0000000  0.0000000  0.0000000     0.5000000  0.5000000  0.5000000
             -0.0000000  0.5000000  0.2500000     0.5000000  0.0000000 -0.2500000
    toldfe1   1.00000000E-06 Hartree
    toldfe2   0.00000000E+00 Hartree
    tolwfr1   0.00000000E+00
    tolwfr2   1.00000000E-12
     typat    1  1  1  1  2  2  2  2  3  3  3  3  3  3  3  3  3  3  3  3
              3  3  3  3
       wtk1     0.03125    0.12500    0.06250    0.12500    0.12500    0.03125
                0.03125    0.12500    0.06250    0.12500    0.12500    0.03125
       wtk2     1.00000    1.00000    1.00000    1.00000    1.00000    1.00000
                1.00000    1.00000    1.00000    1.00000    1.00000    1.00000
                1.00000    1.00000    1.00000    1.00000    1.00000    1.00000
                1.00000    1.00000    1.00000    1.00000    1.00000    1.00000
                1.00000    1.00000    1.00000    1.00000    1.00000    1.00000
                1.00000    1.00000    1.00000    1.00000    1.00000    1.00000
                1.00000    1.00000    1.00000    1.00000
    xangst    0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
              3.5591499853E+00  3.5591499853E+00  3.1446499869E+00
              3.1420184317E-16  3.5591499853E+00  1.5723249934E+00
              3.5591499853E+00  2.8882187659E-16  4.7169749803E+00
              1.9254791772E-16  1.9254791772E-16  3.1446499869E+00
              5.0674976089E-16  3.5591499853E+00  4.7169749803E+00
              3.5591499853E+00  3.5591499853E+00  0.0000000000E+00
              3.5591499853E+00  9.6273958862E-17  1.5723249934E+00
              4.9020342486E-16  2.1568448911E+00  5.8490489756E+00
              6.6193059769E-16  4.9614550794E+00  5.8490489756E+00
              2.0909425376E-16  1.4023050942E+00  2.0125759916E+00
              4.7322284954E-16  5.7159948763E+00  2.0125759916E+00
              1.4023050942E+00  2.6186516811E-16  4.2767239822E+00
              1.4023050942E+00  3.5591499853E+00  3.5849009851E+00
              2.1568448911E+00  2.6956708481E-17  4.4025099816E-01
              2.1568448911E+00  3.5591499853E+00  1.1320739953E+00
              5.7159948763E+00  2.6186516811E-16  4.2767239822E+00
              4.9614550794E+00  2.6956708481E-17  4.4025099816E-01
              5.7159948763E+00  3.5591499853E+00  3.5849009851E+00
              4.9614550794E+00  3.5591499853E+00  1.1320739953E+00
              3.5591499853E+00  1.4023050942E+00  2.7043989887E+00
              3.5591499853E+00  2.1568448911E+00  5.1572259785E+00
              3.5591499853E+00  4.9614550794E+00  5.1572259785E+00
              3.5591499853E+00  5.7159948763E+00  2.7043989887E+00
     xcart    0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
              6.7258187380E+00  6.7258187380E+00  5.9425272590E+00
              5.9375543404E-16  6.7258187380E+00  2.9712636295E+00
              6.7258187380E+00  5.4579424794E-16  8.9137908885E+00
              3.6386283196E-16  3.6386283196E-16  5.9425272590E+00
              9.5761826600E-16  6.7258187380E+00  8.9137908885E+00
              6.7258187380E+00  6.7258187380E+00  0.0000000000E+00
              6.7258187380E+00  1.8193141598E-16  2.9712636295E+00
              9.2635022238E-16  4.0758461552E+00  1.1053100702E+01
              1.2508675486E-15  9.3757913208E+00  1.1053100702E+01
              3.9513087557E-16  2.6499725828E+00  3.8032174458E+00
              8.9426158546E-16  1.0801664893E+01  3.8032174458E+00
              2.6499725828E+00  4.9485345146E-16  8.0818370722E+00
              2.6499725828E+00  6.7258187380E+00  6.7744810753E+00
              4.0758461552E+00  5.0940796474E-17  8.3195381626E-01
              4.0758461552E+00  6.7258187380E+00  2.1393098132E+00
              1.0801664893E+01  4.9485345146E-16  8.0818370722E+00
              9.3757913208E+00  5.0940796474E-17  8.3195381626E-01
              1.0801664893E+01  6.7258187380E+00  6.7744810753E+00
              9.3757913208E+00  6.7258187380E+00  2.1393098132E+00
              6.7258187380E+00  2.6499725828E+00  5.1105734427E+00
              6.7258187380E+00  4.0758461552E+00  9.7457447048E+00
              6.7258187380E+00  9.3757913208E+00  9.7457447048E+00
              6.7258187380E+00  1.0801664893E+01  5.1105734427E+00
      xred    0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
              5.0000000000E-01  5.0000000000E-01  5.0000000000E-01
             -2.9272630522E-33  5.0000000000E-01  2.5000000000E-01
              5.0000000000E-01  1.2368081362E-33  7.5000000000E-01
             -2.3050974022E-33 -6.4849672346E-34  5.0000000000E-01
              9.0277966143E-35  5.0000000000E-01  7.5000000000E-01
              5.0000000000E-01  5.0000000000E-01  0.0000000000E+00
              5.0000000000E-01 -3.2424836173E-34  2.5000000000E-01
             -7.7037197775E-34  3.0300000000E-01  9.3000000000E-01
             -1.2362062831E-32  6.9700000000E-01  9.3000000000E-01
             -2.5684081368E-33  1.9700000000E-01  3.2000000000E-01
             -3.5072989847E-33  8.0300000000E-01  3.2000000000E-01
              1.9700000000E-01  2.4224587582E-33  6.8000000000E-01
              1.9700000000E-01  5.0000000000E-01  5.7000000000E-01
              3.0300000000E-01  3.1221129958E-35  7.0000000000E-02
              3.0300000000E-01  5.0000000000E-01  1.8000000000E-01
              8.0300000000E-01  2.4224587582E-33  6.8000000000E-01
              6.9700000000E-01  3.1221129958E-35  7.0000000000E-02
              8.0300000000E-01  5.0000000000E-01  5.7000000000E-01
              6.9700000000E-01  5.0000000000E-01  1.8000000000E-01
              5.0000000000E-01  1.9700000000E-01  4.3000000000E-01
              5.0000000000E-01  3.0300000000E-01  8.2000000000E-01
              5.0000000000E-01  6.9700000000E-01  8.2000000000E-01
              5.0000000000E-01  8.0300000000E-01  4.3000000000E-01
     znucl     39.00000   23.00000    8.00000


On Sat, Oct 10, 2009 at 8:09 PM, Dev Sharma <champbond1983@gmail.com> wrote:
Dear Zeila ,
Thank you very much. I have successfully visualise the structure.
Thanks
With regards,
Take care
Dev

On Sat, Oct 10, 2009 at 3:25 PM, Zeila Zanolli <zeila.zanolli@uclouvain.be> wrote:
Hi,

just give the character of being "executable" to abi2xsf, that is, go in the directory where abi2xsf is located and type:

   chmod +x abi2xsf

Just google for 'chmod' to know more about this command.... for instance:

Now you will have the permission to execute abi2xsf.

In addition, as i have already mentioned in the provious mail, the way to use this script is written in the script itself,
so you wont get the .xsf by doing:
/home/dev/abinit-5.8.4/util/users/abi2xsf <t08.out> try.xsf 

To know how to use it, either edit the abi2xsf with a text editor of your choice ("vi" for instance) and read the first lines,
or (in the directory where the file is located)  jus type:

./abi2xsf

and you will get:

Usage: abi2xsf [option] abi-out

-c    Convert from bohr to ang (default)
-i    Initial structure 
-f    Final structure (default)
-a    Animation file (initial & final)
-s    Structural Optimization run

Defaults are assumed when no options are provided


So, if you want to have the .xsf of your initial structure you do:

/home/dev/abinit-5.8.4/util/users/abi2xsf    - i  yourfile.out


Best,
Zeila




On 9 Oct 2009, at 20:13, Dev Sharma wrote:

Dear Zeila Sir,
i copied a output file t08.out from v5 directory and run abi2xsf with the following command
/home/dev/abinit-5.8.4/util/users/abi2xsf <t08.out> try.xsf

on which it is giving error as

[dev@dev work_optic]$ sh submit.sh
submit.sh: line 2: /home/dev/abinit-5.8.4/util/users/abi2xsf: Permission denied
even i tried the superuser also
Please advice.
Thanks
Dev,
University of Delhi

On Fri, Oct 9, 2009 at 6:34 PM, Zeila Zanolli <zeila.zanolli@uclouvain.be> wrote:
hi, 

there is also a script in the [your_home_directory_for_abinit]/util/users   called   abi2xsf.
The instructions for using it are writte in the same script  (you can have a look at it with any text editor).
This script needs as input the output of abinit (you don't need to generate the density file).
Then, you can read the .xsf  with Xcrysden.

regards,
Zeila


On 9 Oct 2009, at 14:46, cszakacs@mun.ca wrote:

Hello,

If it is any help, when you run an abinit calculation with the option to create
the density file as well, later on you could use the cut3d to convert the
density file to a file with .xsf extension (Xcrysden format). Now this .xsf
file can be visualized with v_sim or Vesta.
It would be useful to have a graphical interface as well for the creation of the
input file, but I don't know if there is one available. If any other user has
more information about this, I would appreciate if he/she would share it with
us.

Thanks and best regards,

Csaba

Quoting bond james <champbond1983@gmail.com>:

Dear Sir,
In each mail i have written my real name :):)..... Ok sir  i have compile
V_sim in Linux also. But still the same problem is there.
How to open Abinit file in linux. One thing , i have configured the V_sim by
default (./configure).
Thanks Sir,
Dev Sharma,
University of Delhi

On Fri, Oct 9, 2009 at 5:38 PM, Emmanuel Arras <emmanuel.arras@cea.fr>wrote:

I'm afraid the windows version of v_sim doesn't reads abinit inputs.

Regards

Emmanuel


PS: could you change your name (james bond is not very... serious...)



bond james a écrit :

 hi 2 all,

 I have downloaded the v_sim-3.4.4-win32 and extract in. Then in the bin
folder i double click on v_sim. It opens three windows. 1) command panel
2)
another window with title no file loded and 3) command prompt with the
following GtK-Warning with a number of times
<V_sim.exe:524> Gtk-WARNING **: GtkSpinButton : Setting with non zero
page
size is deprecated.

Now when i click on actions--> open (in command panel window) it shows
all
supported formats, but like i have made my file as ZnO.in  name when i
select all file and clcik on ZnO.in , under the preview it makes a
quaetion
mark and says not a v_sim file and give error on opening that wrong XYZ
format

Please help, How to open a Abinit file in the V_sim under Windows.

Thnaks
With regards,
Dev Sharma,
Univeristy of Delhi
India


--
Emmanuel ARRAS
L_Sim (Laboratoire de Simulation Atomistique)
SP2M / INAC
CEA Grenoble
tel : 00 33 (0)4 387 86862





-- 
Csaba Szakacs
Memorial University
Dept. of Chemistry
St. John's, NL
Tel.: 737-6118



---------------------------------------------------------------------------------------------
Dr. Zeila Zanolli

Université Catholique de Louvain (UCL)
Unité Physico-Chimie et de Physique des Matériaux (PCPM) 
Place Croix du Sud, 1 (Boltzmann)
B-1348 Louvain-la-Neuve, Belgium
Phone: +32 (0)10 47 3501 
Mobile: +32 (0)487 556699
Fax: +32 (0)10 47 3452
---------------------------------------------------------------------------------------------



---------------------------------------------------------------------------------------------
Dr. Zeila Zanolli

Université Catholique de Louvain (UCL)
Unité Physico-Chimie et de Physique des Matériaux (PCPM) 
Place Croix du Sud, 1 (Boltzmann)
B-1348 Louvain-la-Neuve, Belgium
Phone: +32 (0)10 47 3501 
Mobile: +32 (0)487 556699
Fax: +32 (0)10 47 3452
---------------------------------------------------------------------------------------------




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