Dear Oanh
Check that the pseudopotential files that you are using are complete.
Download them again from the QE site.
Anyway 31 atoms and 20 bands, the computation is going to stop soon
pietro
On 25/10/2016 07:15, Oanh Nguyen wrote
Dear users!
I callculated 'scf" for PdxTaSe2 with input file below.
I don't understand where is the errors when I run it.
The errors is that: FROM IOTK LIBRARY, VERSION 1.2.0
# UNRECOVERABLE ERROR (ierr=2)
# ERROR IN: iotk_getline (iotk_scan.f90:947)
# CVS Revision: 1.23
#
iostat=5008
# ERROR IN: iotk_scan_tag (iotk_scan.f90:593)
# CVS Revision: 1.23
# ERROR IN: iotk_scan (iotk_scan.f90:821)
# CVS Revision: 1.23
# ERROR IN: iotk_scan_end (iotk_scan.f90:241)
# CVS Revision: 1.23
# foundl
.......
can you help me to fix them?
Thank you>
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