[Pw_forum] BAND STRUCTURE CAL SHOWS ERROR

[Raj kamal]

​DEAR QE experts
 this is my error when i try to calculate bands.x calculation in quantum
espresso 5.3.0
   task #         0
     from bands : error #         1
     reading bands namelist
my input........
&BANDS
 outdir = '/home/ran/espresso-5.3.0/temp/' ,
prefix = 'RGOvcd3scf' ,
filband= 'bands.dat1',
/​
​please suggest me ...to rectify this problem.thanks in advance.​

-- 
*Best regards,*
*Rajkamal.A.*
*Research Scholar,(SRM UNIV).*
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