error: forrtl: severe (41): insufficient virtual memory

492 views

Skip to first unread message

ZX

unread,

Sep 24, 2013, 5:02:59 AM9/24/13

to us...@googlegroups.com

Hello USPEX Users
I face with "error: forrtl: severe (41): insufficient virtual memory" in running USPEX with QE,
It says I haven't sufficient memory while It doesn't use even third of my memory in the calculations.
My computer specifications are:
processor : Intel Core i7 CPU 930 @ 2.80GHz
Memory : 5.8 GiB
I'll be thankful if anyone could help me.

I attached part of my log and error files bellow:
LOG:
forrtl: severe (41): insufficient virtual memory
Image              PC                Routine            Line        Source
pw.x               0000000000B2634E Unknown               Unknown Unknown
pw.x               0000000000B24DE6 Unknown               Unknown Unknown
pw.x               0000000000AC7DE2 Unknown               Unknown Unknown
pw.x               0000000000A606DB Unknown               Unknown Unknown
pw.x               0000000000A9F443 Unknown               Unknown Unknown
pw.x               00000000007E18B4 gvect_mp_gvect_in         105 recvec.f90
pw.x               00000000005B8D0A data_structure_            68 data_structure.f90
pw.x               0000000000571B17 allocate_fft_              37 allocate_fft.f90
pw.x               0000000000439B2B init_run_                  47 init_run.f90
pw.x               0000000000407550 MAIN__                     95 pwscf.f90
pw.x               00000000004072BC Unknown               Unknown Unknown
libc.so.6          00007FF9D470376D Unknown               Unknown Unknown
pw.x               00000000004071B9 Unknown               Unknown Unknown
forrtl: severe (41): insufficient virtual memory
Image              PC                Routine            Line        Source
pw.x               0000000000B2634E Unknown               Unknown Unknown
pw.x               0000000000B24DE6 Unknown               Unknown Unknown
pw.x               0000000000AC7DE2 Unknown               Unknown Unknown
pw.x               0000000000A606DB Unknown               Unknown Unknown
pw.x               0000000000A9F443 Unknown               Unknown Unknown
pw.x               00000000007E18B4 gvect_mp_gvect_in         105 recvec.f90
pw.x               00000000005B8D0A data_structure_            68 data_structure.f90
pw.x               0000000000571B17 allocate_fft_              37 allocate_fft.f90
pw.x               0000000000439B2B init_run_                  47 init_run.f90
pw.x               0000000000407550 MAIN__                     95 pwscf.f90
pw.x               00000000004072BC Unknown               Unknown Unknown
libc.so.6          00007F56E9CD476D Unknown               Unknown Unknown
.
.
.

and this is my error files is CalcFold1

     Program PWSCF v.5.0.2 (svn rev. 9656) starts on 23Sep2013 at 13:16: 4

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
          URL http://www.quantum-espresso.org",
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote.php

     Parallel version (MPI), running on     8 processors
     R & G space division: proc/nbgrp/npool/nimage =       8

     Current dimensions of program PWSCF are:
     Max number of different atomic species (ntypx) = 10
     Max number of k-points (npk) = 40000
     Max angular momentum in pseudopotentials (lmaxx) = 3
     Waiting for input...
     Reading input from standard input

     Subspace diagonalization in iterative solution of the eigenvalue problem:
     scalapack distributed-memory algorithm (size of sub-group: 2* 2 procs)

     Parallelization info
     --------------------
     sticks:   dense smooth     PW     G-vecs:    dense   smooth      PW
     Min      847509 308187 77046            *********32409449140511854
     Max      847510 308188 77048            *********32409459440511855
     Sum     6780073 2465503 616373            **************************

or

     Parallelization info
     --------------------
     sticks:   dense smooth     PW     G-vecs:    dense   smooth      PW
     Min      951740 346090 86521            *********35632841444540757
     Max      951741 346091 86522            *********35632855044540759
     Sum     7613927 2768721 692169            114982171*****************

Qiang Zhu

unread,

Sep 24, 2013, 9:43:21 AM9/24/13

to zahed.a...@gmail.com, uspex

It is pretty much the error of QE, instead of USPEX. I suggest you go to CalcFold1, and to run QE directly there. You might be able to let QE go through by editing the input.

--
You received this message because you are subscribed to the Google Groups "USPEX" group.
To unsubscribe from this group and stop receiving emails from it, send an email to uspex+un...@googlegroups.com.
For more options, visit https://groups.google.com/groups/opt_out.

Qiang Zhu (Ph.D)
ESS 365
Department of Geosciences
Stony Brook University
NY 11794-2100