[Pw_forum] Error in routine diropn
mohammadreza hosseini
mhr.hosseini at Modares.ac.ir
Thu Sep 8 12:39:48 CEST 2016
Dear All
I performed relax calculations on a nanotube finally after obtain final
coordinates i see below error. What is the problem? Are these final
coordinates reliable ? Or I should change something.
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
lsda relaxation : a final configuration with zero
absolute magnetization has been found
....
....
......
Error in routine diropn (10):
can't open a connected unit
stopping ...
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""""
Best
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