[Pw_forum] (no subject)

[baizid kabir]

dear all
thanks for yours reply.I modified the input file & run again. the output is
attached.
is it normal termination or not?
after this calculation i run ./plotrho to give charge density image. but i
saw tihs error in terminal:



 At line 114 of file plotrho.f90 (unit = 5, file = 'stdin')
Fortran runtime error: Bad integer for item 3 in list input.



 and output of ./plotrho is :

Input file > r0   :   0.0000  0.0000  0.0000
tau1 :   1.0000  1.0000  0.0000
tau2 :   0.0000  0.0000  1.0000
read   2 atomic positions
output file > Read  56 * 40  grid
Logarithmic scale (y/n)? > Bounds:     0.001411    0.087440
min, max, # of levels >

what i can do?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20170825/03883d15/attachment.html>