[Wien] Error with NMR calculation

[karima Physique]

I launched the following commands :

run_lapw

x_nmr -mode in1

x_nmr -metal


for NMR calculation of a diamagnetic material (metal)



And I got the following error;


  EXECUTING:     /home/Work/Wien2k/nmrc -case Dia -mode current    -green
      -scratch ./       -noco    -metal


forrtl: severe (64): input conversion error, unit -5, file Internal
List-Directed Read

Image              PC                Routine            Line        Source


nmrc               000000000050A8D6  Unknown               Unknown  Unknown

nmrc               0000000000534B7A  Unknown               Unknown  Unknown

nmrc               00000000005330FB  Unknown               Unknown  Unknown

nmrc               00000000004F831F  find_efer_1_               25
 find_efer_tmp_.F

nmrc               000000000041C811  init_nmr_                 249
 init_nmr.f

nmrc               00000000004194CA  MAIN__                     11  nmr.f

nmrc               0000000000404DDE  Unknown               Unknown  Unknown

libc-2.17.so       00002B9853511A15  __libc_start_main     Unknown  Unknown

nmrc               0000000000404CE9  Unknown               Unknown  Unknown


stop error


How to correct this error
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20170515/8c103a82/attachment.html>