[CPMD-list] Memory Allocation Problem

[Alex]

Dear Peng,

You should specify P4_GLOBMEMSIZE variable for MPI.

All the best,
Olexandr Isayev



You Wrote Tuesday, February 10, 2004, 0:40:12:

p> Dear All£¬
p>         I compiled the serial binary on Rocks cluster. The program did not work. 
p>   The output file show memory erro message.
p>        My cluster main information is as follows,
p>          Rocks 3.1.1
p>          mpich 1.2.5.2
p>          PGI Fortran 5.01
p>          CPMD 3.72


p>  ****************************************************************
p>  PROCESSOR     0 ALLOCATION OF       80320 WORDS OF MEMORY FAILED
p>  ****************************************************************

p>  ***    MEMORY| THE NEW SIZE OF THE PROGRAM IS    1144 kBYTES ***

p>  ================================================================
p>                       BIG MEMORY ALLOCATIONS 
p>  NGHTOL               400                WGH                  400
p>  RGH                  400                WSG                  400
p>  NGHCOM               400                VELP                 120
p>  TAU0                 120                RCL                   48
p>  BL                    48                AL                    48
p>  ----------------------------------------------------------------
p>  [PEAK NUMBER   11]      PEAK MEMORY         2428 =    0.0 MBytes
p>  ================================================================


p>  PROGRAM STOPS IN SUBROUTINE MEMORY| ALLOCATION FAILED (GNL)
p> FORTRAN STOP 999

p> ¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡What's wrong?

p> ¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡Peng Gang Yin
p> ¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡pgyin at red.semi.ac.cn
p> ¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡2004-02-10
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