[QE-users] Pseudopotential created by ld1.x error: Error in arraytorealdp Too few elements found

[Elio Physics]

Dear all,

I have constructed a norm conserving pseudpotential with spin orbit coupling using the ld1.x executable of QE version 6.6.  Everything went fine. However when I started an 'scf' calculation, the code stopped with the following message in the 'error file'

"Error in arraytorealdp
 Too few elements found"

I have seen a similar error that was fixed in version 6.3.

Please can anyone help me in this. My ld1.x input file has the following parameters:

&input
   prefix=''
   title=',
   zed=,
   rel=2,
   config=' ',
   iswitch=3,
   dft='PBE'
 /
 &inputp
   pseudotype=2,
   file_pseudopw='.rel-pbe-n-nc.UPF',
   author='TM',
   lloc=0,
   nlcc=.true.,
   tm=.true.
 /

Thanks in advance.

Elie Moujaes
Federal university of Rondonia
Porto Velho
Brazil
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