[Pw_forum] error while running pw4gww.x

[Anjali Singh]

I got error while running GWL example of methane using quantum
espresso-4.3.2.
input file is given below
&inputpw4gww
    prefix='ch4'
    num_nbndv(1)=4
    num_nbnds=5
    l_truncated_coulomb=.true.
    truncation_radius=7.5d0
    numw_prod = 50
/
it gives following error:
from pw4gww : error #      5010
reading inputpw4gww  namelist.

Can sombody help me in figuring out this error ?
can I get input description file of pw4gww.x ?


-- 
With Thanks and Regards
Anjali Singh
Material Theory Group
Theoretical Science Unit
Jawaharlal Nehru Centre for Advanced Scientific Research
Jakkur,Bangalore 560 064
India
email id : anjalisinghromi at gmail.com
phone no:+91-89703-58107
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