[Pw_forum] from projwfc : error # 90 (fwd)

[Karoly Nemeth]

Guys,

I am trying to calculate atomic charges from an nspin=2 calculation
using projwfc.
I am using an input template that used to work with an older version of projwfc 
on another platform.
Now it sends the message

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
      from projwfc : error #        90
      reading inputpp namelist

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

I am using the same number of processors as what I used for the pw.x 
calculation.

The input file to projwfc was:
&INPUTPP
       prefix='5ring_9L_NoTerm',
       outdir='/scratch/scratchdirs/nemeth/5ring_9L_NoTerm_AF_ST',
       DeltaE=0.01
&end

I would greatly appreciate any help with this issue. I tried to quickly find 
the meaning of "error #        90" but did not get to it yet.

Thanks:

Karoly