[CPMD-list] error in BO-PIMD

[qfzhang]

Hi,dear all!
   I want to use BO-PIMD for some calculations, but when I do a small test of H 
molecule, I find that it doesn't work. But when I specified PROCESSOR GROUPS=1, 
it began to work and seemed no problem. What's wrong with it, or it's due to my 
own mistake?
   the input file is attached here.
    Best wishes
                                                 Qianfan Zhang
                                                  2007-06-08


-------------- next part --------------
&CPMD
  PATH INTEGRALS
  MOLECULAR DYNAMICS BO 
  CONVERGENCE ORBITALS
   1.0e-5
   RESTART WAVEFUNCTION COORDINATES  LATEST
   TEMPERATURE
    300.d0
   TEMPCONTROL IONS
   300 20
   MAXSTEP
     10000 
   TIMESTEP
   10.0
&END

&SYSTEM
  ANGSTROM
  SYMMETRY
  0 
  CELL
  15 1.0 1.0  0  0  0
  CUTOFF
  80.0
&END

&ATOMS
*H_MT_BLYP.psp
  LMAX=S
  2
    7.116519119722      7.500000000000      7.500000000000            
    7.883480880278      7.500000000000      7.500000000000      
&END

&PIMD
   TROTTER DIMENSION
     16 
   NORMAL MODES
     1.0
   FACMASS
     1.0
   PROCESSOR GROUPS
    16
&END