[CPMD-list] Memory Allocation Problem
pgyin
pgyin at red.SEMI.AC.CN
Tue Feb 10 08:25:24 CET 2004
Alex,ÄúºÃ£¡
I use the serial binary program.
How can I set P4_GLOBMEMSIZE variable?
Thank you for your help.
PengGang Yin
======= 2004-02-10 14:43:41 ÄúÔÚÀ´ÐÅÖÐдµÀ£º=======
>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
>p> _______________________________________________
>p> CPMD-list mailing list
>p> CPMD-list at cpmd.org
>p> http://www.cpmd.org/mailman/listinfo/cpmd-list
= = = = = = = = = = = = = = = = = = = =
¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡ÖÂ
Àñ£¡
¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡Peng Gang Yin
¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡pgyin at red.semi.ac.cn
¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡2004-02-10
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