[Pw_forum] Error forrtl: severe (24): end-of-file during read, unit 27, file /h/f/Q/pwscf.update

[Madhurya Chandel]

Hello users/admin

I have run the input file on quantum espresso and received an error.

[f2013877 at kosambi Madhurya]$ pw.x < copperferrite.pw.in >
copperferrite.pw.out
forrtl: severe (24): end-of-file during read, unit 27, file
/home/f2013877/QE/Madhurya/pwscf.update
Image              PC                Routine            Line        Source
pw.x               0000000000B8E509  Unknown               Unknown  Unknown
pw.x               0000000000BC68CD  Unknown               Unknown  Unknown
pw.x               0000000000BC492E  Unknown               Unknown  Unknown
pw.x               000000000044061C  extrapolation_mp_          63
update_pot.f90
pw.x               000000000040679A  run_pwscf_                146
run_pwscf.f90
pw.x               00000000004064A5  MAIN__                     30
pwscf.f90
pw.x               000000000040641E  Unknown               Unknown  Unknown
libc.so.6          00007FF3CA052B15  Unknown               Unknown  Unknown
pw.x               0000000000406329  Unknown               Unknown  Unknown

In pwscf.update file these are the values         3
  2.799167041296980E-004 -2.799167041296973E-004 -2.799167041296973E-004
 -0.595671807015039       0.595671807015038       0.595671807015039
 -0.368452359764550       0.368452359764549       0.368452359764550
  2.868608420230203E-004 -2.868608420230199E-004 -2.868608420230198E-004
 -0.603721350014643       0.603721350014643       0.603721350014643
 -0.373588284611745       0.373588284611745       0.373588284611745
  3.284196913208758E-004 -3.284196913208754E-004 -3.284196913208754E-004
 -0.609073472633550       0.609073472633550       0.609073472633550
 -0.377057019143614       0.377057019143614       0.377057019143614

I checked oN FAQ but not able to solve the error.

My query is that I am getting pwscf.update file with directory location
along with the dialog
*forrtl: severe (24): end-of-file during read, unit 27, file
/home/f2013877/QE/Madhurya/pwscf.update*In the output file it's showing
that molecule has achieved the convergence but at the end, it's not showing
JOB DONE dialog. As per my knowledge, once the run complete, it must show
JOB DONE dialog.


Please help me to solve the error.
Thanking you

With regards
-- 

*Madhurya Chandel*

*Research Scholar *

*Department of Chemistry *

*BITS PILANI, GOA campus*

*+91-7507546773*
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