File: pvm_spawn.cat

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pvm_spawn         Scilab // Group         Scilab function         pvm_spawn
NAME
   pvm_spawn - Starts new Scilab processes.
  
CALLING SEQUENCE
 [tids, numt] = pvm_spawn(task,  ntask, [nw], [where])
PARAMETERS
 task : string, which is the file name of the scilab script (see exec) to be
        started. The Scilab script must already reside on the host on which it is
       to be started.  The name must an absolute path.
       
 ntask : integer, specifying the number of copies of the  scilab script to
       start.
       
 win   : string (optional). If win is  equal to ``nw'' the Scilab process
       will be spawned in background with out any window coming up.
       
 where : string (optional), can be a host name such as
       ``tequila.ens-lyon.fr'' or a PVM architecture class such as
       ``SUN4''. 
       
 numt  : integer, the actual number of tasks started. Values less than
       zero indicate a system error.
       
      tids : row of integers, array of the tids of the PVM processes
       started  by this pvm_spawn call.
       
DESCRIPTION
   pvm_spawn  starts
  
   copies of the scilab script
  
   On systems that support environment, spawn passes selected variables from
  parent environment to children tasks. If set, the envar PVM_EXPORT is
  passed. If PVM_EXPORT contains other names (separated by ':') they will
  be passed too.  This is useful for e.g.:
  
 
  setenv DISPLAY myworkstation:0.0
  setenv MYSTERYVAR 13
  setenv PVM_EXPORT DISPLAY:MYSTERYVAR
   The hosts on which the PVM processes are started are determined by  the
  
   arguments. On return the array
  
   contains the PVM task identifiers for each process started.
  
   If pvm_spawn starts one or more tasks,
  
   will be the actual number of tasks started. If a system error occurs then
  
   will be < 0. If
  
   is less than
  
   then some executables have failed to start and the user should check the
  last
  
   locations in the
  
   array which will contain error codes (see below for meaning). The first
  
   tids in the array are always valid.
  
   When the argument
  
   is omitted a heuristic (round-robin assignment) is used to distribute the
  
   processes across the virtual machine.
  
   In the special case where a multiprocessor is specified by
  
   pvm_spawn will start all
  
   copies on this single machine using the vendor's underlying routines.  
  
EXAMPLE
 // create an exec file (script)
 write(TMPDIR+'/foo.sce',['a=1';'plot2d()'])
 // start a new Scilab on the same host to execute the script
 [tids, numt] = pvm_spawn(TMPDIR+'/foo.sce',1)
 pvm_kill(tids) //terminate the new scilab
SEE ALSO
   pvm, pvm_spawn_independent