[Pw_forum] How to disable parallel configuration

[Gargee Bhattacharyya]

Sir ,
       I am having error of following type

MPI_ABORT was invoked on rank 0 in communication MPI_COMM_WORLD with error
code 0. I am running my program from my laptop. I am trying to disable
parallel configuration from the help of following link :

https://github.com/fspiga/QE-GPU

I shall be highly obliged if you help me to disable the parallel
configuration in my laplop.

&control
  calculation='scf'
  restart_mode='from_scratch'
  tstress=.true.
  tprnfor=.true.
  prefix='ZnO'
  pseudo_dir='/home/iit/GARGEE/espresso-5.1.2/pseudo/',
  out_dir='home/iit/GARGEE/ZnO/',
  forc_conv_thr=1.D-4
/
&system
  ibrav=4
  nat=4
  ntyp=2
  A=3.2495
  B=3.2495
  C=3.2495
  cosAB=0
  cosBC=0
  cosAC=-0.577
  ecutwfc=55
  ecutrho=440
/
&electrons
  conv_thr=1.0e-10
/
&IONS
/
&CELL
/
&ATOMIC_SPECIES
  Zn 65  Zn.pbe-van.UPF
   O 16   O.pbe-van_ak.UPF
/
&ATOMIC_POSITIONS(crystal)
  Zn  0.0   0.0   0.0
  Zn  0.333 0.666 0.5
  O   0.0   0.0   0.345
  O   0.333 0.666 0.845
K_POINTS automatic
  4 4 4 0 0 0


-- 
Yours sincerely

Gargee Bhattacharyya
​PhD Student
Materials Sciences & Engineering
Indian Institute ​
​of Technology, Indore
​

M.Tech (VLSI Design & Microelectronics Technology)
Department of ETCE
Jadavpur University
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