[Pw_forum] a question about cppp.x

[vega lew]

Dear all,

thank you for all the help from the friends in the forum. I could perform
calculations with cp.x
but now I found something wrong with using cppp.x to extract useful
information from the output of cp.x
when I try to run cppp.x, the error warned like this,
########################################################################################################################
# FROM IOTK LIBRARY, VERSION 1.1.0development
# UNRECOVERABLE ERROR (ierr=1)
# ERROR IN: iotk_open_read (iotk_files.spp:487)
# CVS Revision: 1.3
# unit
file=/disk5/nanjing/vega/cpmd//cp_molecular_51.save/data-file.xml
binary=F
iostat=29
########################################################################################################################
[cn151:17091] MPI_ABORT invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1

I think the code try to find /disk5/nanjing/vega/cpmd//cp_molecular_51.save
folders. But I only have /disk5/nanjing/vega/cpmd//cp_molecular_50.save
How could I deal with this?

thank you for reading.

many thanks

best wishes,

vega

-- 
==================================================================================
Vega Lew ( weijia liu)
Graduate student
State Key Laboratory of Materials-oriented Chemical Engineering
College of Chemistry and Chemical Engineering
Nanjing University of Technology, 210009, Nanjing, Jiangsu, China
******************************************************************************************************************
Email: vegalew at gmail.com
Office: Room A705, Technical Innovation Building, Xinmofan Road 5#, Nanjing,
Jiangsu, China
******************************************************************************************************************
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20091120/21996b24/attachment.html>