[Pw_forum] Xcrysden crashes!

Bertrand SITAMTZE siyouber at yahoo.fr
Tue Sep 1 20:52:43 CEST 2009


Dear all,

I downloaded Xcrysden and installed it on one of our computer without any problem. But  I have not been able to do it with the other computer. The ./xcConfigure message does well, but running the executable xcryxden crashes with a message similar to this:/XCrySDen/xcrysden: line 163:  4240 Aborted (core dumped) ${XCRYSDEN_TOPDIR}/bin/xcrys 
${XCRYSDEN_TOPDIR}/Tcl/xcInit.tcl $USE -- $XCRYSDEN_TOPD
DIR $XCRYSDEN_SCRATCH $ARGS > /dev/null

I found that somebody got the same problem in 2007. See the link:

http://www.democritos.it/pipermail/xcrysden/2007-December/000440.html

I went through the forum and I didn't got any solution.

Thanking for any help


************************
Bertrand SITAMTZE
PhD student
Department of Physics
University of Yaounde I-Cameroon
*************************




--- En date de : Mar 1.9.09, Lorenzo Paulatto <paulatto at sissa.it> a écrit :

De: Lorenzo Paulatto <paulatto at sissa.it>
Objet: Re: [Pw_forum] Re : Re:Pseudopotential for Li
À: "PWSCF Forum" <pw_forum at pwscf.org>
Date: Mardi 1 Septembre 2009, 12h16

In data 01 settembre 2009 alle ore 12:11:33, Bertrand SITAMTZE  
<siyouber at yahoo.fr> ha scritto:
> Please, I would like you to help with the section concerning the 1 1S, 2  
> 2S and 2 2P reference states. I mean, what should I put in the following  
> section?

That's exactly what I told you in the other email: you need two reference  
wavefunction per value of l
e.g. you could do something like this:

5
1S  1  0  2.00   0.00   0.75000000000      1.10000000000
2S  2  0  0.80   0.00   0.75000000000      1.10000000000
2S  2  0  0.00   0.10   0.75000000000      1.10000000000
2P  2  1  0.20   0.00   0.75000000000      1.10000000000
2P  2  1  0.00   0.10   0.75000000000      1.10000000000

for the second reference (that one that does not have the eigenvalue  
energy) occupation must be zero. The reference energy (in my example 0.10)  
has to be chosen by testing and error; it will likely be in the range  
-0.20 to 1.0

best regards

-- 
Lorenzo Paulatto
SISSA  &  DEMOCRITOS (Trieste)
phone: +39 040 3787 511
skype: paulatz
www:   http://people.sissa.it/~paulatto/

     *** save italian brains ***
  http://saveitalianbrains.wordpress.com/
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