[Pw_forum] Problem in parallel execution, please help
dev sharma
decboy9 at gmail.com
Mon Aug 10 10:13:57 CEST 2009
Hi sir,
Hope so that all of you will be fine, I am new to linux and I tried to
install PWscf in parallel on a quad core machine but still facing problems .
What I did sequentially, i am writing here
1) i download mpich2-1.0.4p1 from internet and install it.
2) then i installed espresso4.0.2 using the following two commands
(a) env MPIF90=mpif77 ./configure (after this command finally it gave mssg,
parallel envoirnment successful)
(b) make all
after that when i tried any example it is giving mssg as:
Program PWSCF v.4.0.2 starts ...
Today is 10Aug2009 at 18:51:21
Parallel version (MPI)
Number of processors in use: 1
For Norm-Conserving or Ultrasoft (Vanderbilt) Pseudopotentials or PAW
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
Iterative solution of the eigenvalue problem
Too few procs for parallel algorithm
we need at least 4 procs per pool
a serial algorithm will be used
Planes per process (thick) : nr3 = 15 npp = 15 ncplane = 225
Proc/ planes cols G planes cols G columns G
Pool (dense grid) (smooth grid) (wavefct grid)
1 15 121 869 15 121 869 31 113
AND when i tried to execute my files using the command
mpirun -np 4 /home/sushil/espresso-4.0.2/bin/pw.x -in yvo.inp> scf.out1
it is giving in output as:
piexec_localhost.localdomain: cannot connect to local mpd
(/tmp/mpd2.console_sushil); possible causes:
1. no mpd is running on this host
2. an mpd is running but was started without a "console" (-n option)
In case 1, you can start an mpd on this host with:
mpd &
and you will be able to run jobs just on this host.
For more details on starting mpds on a set of hosts, see
the MPICH2 Installation Guide.
please help me and guide me .
Thanks
Yours sincerly,
Dev Sharma
University of Delhi,
India
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