Yes, this works. Thank you so much. On Fri, Oct 8, 2021 at 9:41 PM Pietro Bonfa' <pietro.bo...@unipr.it> wrote:
> Does this work? > > export OMP_NUM_THREADS=1 > mpirun -np 1 pw.x -inp input.in > > > Best, > Pietro > > On 10/8/21 18:08, Anson Thomas wrote: > > Thanks for the suggestion. > > I exported OMP_NUM_THREADS= 1 to my bashrc (I am not using a script to > > run QE; doing it directly using mpirun pw.x -inp input.in > > <http://input.in/ > > > output). However, it is still giving the same error > > > > from addusdens_gpu : error # 1 > > cannot allocate aux2_d > > > > I even tried experimenting with OMP_NUM_THREADS= 2,3 .. but all in vain. > > Also, I have noted that always MPI processes is distributed on 1 node > > only regardless of the number of threads or processors (using mpirun -np > > ) provided. > > > > Do you have any other suggestions? > > > > > > Regards, > > Anson > > > > > > > > > > > > > > -- > > Sent by *ANSON THOMAS* > > *M.Sc. Chemistry, IIT Roorkee, India* > > > Firma il tuo 5x1000 all’Università di Parma, aiutaci a essere sempre più > accoglienti e inclusivi verso le nostre studentesse e i nostri studenti - > Indica 00308780345 nella tua denuncia dei redditi. > -- Sent by *ANSON THOMAS* *M.Sc. Chemistry, IIT Roorkee, India*
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