[CPMD-list] "MEMORY| ALLOCATION FAILED" error message
s101bayu at mail.chem.itb.ac.id
s101bayu at mail.chem.itb.ac.id
Wed Feb 16 05:38:45 CET 2005
Dear All,
I am having some issues in running the test programs that is provided at the
cpmd.org site. When I ran the code using the test inputs I get, "MEMORY|
ALLOCATION FAILED" error message.
My machine is an Intel Pentium 4 based running Fedora Core 3, Clustering
with OSCAR and I
compiled the code using intel fortran compiler. Here is my make file:
#QMMM_FLAGS = -D__QMECHCOUPL
#QMMM_LIBS = -L. -lmm
FFLAGS = -c -r8 -w95 -O3 -pc64 -axiKMWN -tpp7 -unroll -cm -tune pn4 -arch pn4
LFLAGS = -L. -latlas -lsvml -Vaxlib -static $(QMMM_LIBS)
CFLAGS = -c -O2 -Wall
CPP = /lib/cpp -P -C -traditional
CPPFLAGS = -DADD_ONE_UNDERSCORE -D__Linux -D__PGI -DLAPACK -DFFT_DEFAULT
-DPARALLEL -DMP_LIBRARY=__MPI -DMYRINET -DLINUX_IFC
NOOPT_FLAG =
CC = cc
FC = env LAMHF77=ifort mpif77
LD = env LAMHF77=ifort mpif77
Here is the error message:
****************************************************************
PROCESSOR 0 ALLOCATION OF 64672 WORDS OF MEMORY FAILED
****************************************************************
*** MEMORY| THE NEW SIZE OF THE PROGRAM IS 2212/ 21808 kBYTES ***
================================================================
BIG MEMORY ALLOCATIONS
TAU0 402 VELP 402
NGHCOM 200 WSG 200
NGHTOL 200 RGH 200
WGH 200 LVELINI 136
BL 24 RCL 24
----------------------------------------------------------------
[PEAK NUMBER 11] PEAK MEMORY 2012 = 0.0 MBytes
================================================================
PROGRAM STOPS IN SUBROUTINE MEMORY| ALLOCATION FAILED (GNL) [PROC= 0]
Any suggestions to help me resolve this issue will be appreciated.
Thanks
Bayu
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