[Pw_forum] Met problem when using LAM-7.1.1

[Adrain Zhou]

Dear all,
 
I have tried pwscf using the latest version LAM-7.1.1. There is no problem for compiling the code. But It seems pwscf is choked at the beginning of running. Pwscf is still running and only output like this
     Parallel version (MPI)
     Number of processors in use:      2
     R & G space division: nprocp =    2

     Ultrasoft (Vanderbilt) Pseudopotentials
     Current dimensions of program pwscf are:
     ntypx =10   npk =40000  lmax = 3
     nchix = 6  ndim = 2000  nbrx = 8 nqfm = 8

no futher output.  Such problems never happen when using LAM7.0.6.  
 
Is there anybody else met such problems before? Any comments are highly appreciated.
 
Regards,
Adrain



---------------------------------
Do You Yahoo!?
150万曲MP3疯狂搜，带您闯入音乐殿堂
美女明星应有尽有，搜遍美图、艳图和酷图
1G就是1000兆，雅虎电邮自助扩容！
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20041102/41af00da/attachment.html>