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quantum999

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/usr/bin/ld: cannot find -lnwctask
child process exit status 1: /usr/bin/ld
make: *** [all] Error 2

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pwzhou

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quantum999(½ð±Ò+1): 2010-11-05 23:34:14
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Originally posted by quantum999 at 2010-11-05 15:21:51:
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/usr/bin/ld: cannot find -lnwctask
child process exit status 1: /usr/bin/ld
make: *** [all] Error 2

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2Â¥2010-11-05 16:26:34
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coolrainbow

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quantum999(½ð±Ò+1):лл²ÎÓë
quantum999(½ð±Ò+1): 2010-11-05 23:34:46
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3Â¥2010-11-05 17:54:26
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pwzhou

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quantum999(½ð±Ò+1): 2010-11-05 23:34:41
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Originally posted by quantum999 at 2010-11-05 15:21:51:
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/usr/bin/ld: cannot find -lnwctask
child process exit status 1: /usr/bin/ld
make: *** [all] Error 2

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4Â¥2010-11-05 20:01:26
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quantum999

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linux64²»Ö§³Ög77

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#! /bin/sh
# NWChem installation enviorment setting

export LIB_DEFINES="-DDFLT_TOT_MEM=3221225472"
export LARGE_FILES=TRUE
export NWCHEM_TOP=/public/home/users/XXXXXX/soft/nwchem-6.0
export NWCHEM_TARGET=LINUX64
export NWCHEM_TARGET_CPU=x86_64
export NWCHEM_MODULES=qm
export FC=pgf90
export CC=gcc
#export USE_INTEGER4=y
export OPTIMIZE=y

#export USE_MPI=y
#export MPI_LOC=/public/software/mpich-1.2.5.2-gcc
#export MPI_LIB=$MPI_LOC/lib
#export MPI_INCLUDE=$MPI_LOC/include
#export LIBMPI="-lmpich"
#export ARMCI_NETWORK=VIA

cd $NWCHEM_TOP/src
make nwchem_config
make FC=pgf90 CC=gcc | tee make.log &

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5Â¥2010-11-05 23:44:56
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pwzhou

Ìú¸Ëľ³æ (ÕýʽдÊÖ)

quantum999(½ð±Ò+1): 2010-11-07 11:00:34
quantum999(½ð±Ò+1): 2010-11-07 22:39:22
ûÓÃpgi±àÒëÆ÷±àÒë¹ý£¬Ò²Ã»±àÒë¹ý·Ç²¢Ðеģ¬ÎÒÒ»Ö±ÓõÄÊÇiccºÍifort£¬´ÓÀ´Ã»Óöµ½¹ýÎÊÌ⣬Èç¹û·½±ãµÄ»°£¬°ÑÄãµÄ.bashrcºÍmake.logÌùÉÏÀ´¿´¿´¡£
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Originally posted by quantum999 at 2010-11-05 23:44:56:
linux64²»Ö§³Ög77

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#! /bin/sh
# NWChem installation enviorment setting

export LIB_DEFINES="-DDFLT_TOT_MEM=3221225472"
export LARGE_FILES=T ...

6Â¥2010-11-06 13:04:40
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quantum999

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PGI=/public1/software/pgi
export PGI
MANPATH=$MANPATH:$PGI/linux86-64/7.1/man
export MANPATH
LM_LICENSE_FILE=$PGI/license.dat
export LM_LICENSE_FILE
PATH=$PGI/linux86-64/7.1/bin:$PATH
export PATH


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export LARGE_FILES=TRUE
export NWCHEM_TOP=/home/users/XXXX/soft/nwchem-6.0
export NWCHEM_TARGET=LINUX64
export NWCHEM_TARGET_CPU=x86_64
#export  NWCHEM_TARGET_CPU=x86
export NWCHEM_MODULES=qm
export FC=pgf90
#export USE_INTEGER4=y
export OPTIMIZE=y

#export USE_MPI=y
#export MPI_LOC=/public1/software/pgi/linux86-64/7.1/mpi/mpich/
#export MPI_LIB=$MPI_LOC/lib
#export MPI_INCLUDE=$MPI_LOC/include
#export LIBMPI="-lmpich -lpthread"
#export LIBMPI="-lmpich"
#export ARMCI_NETWORK=VIA

cd $NWCHEM_TOP/src
make nwchem_config
make FC=pgf90 CC=gcc  > make.log

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gcc: unrecognized option '-Mnomain'
../../lib/LINUX64/libtcgmsg.a(cluster.o): In function `InitGlobal':
cluster.c.text+0x467): undefined reference to `__c_mzero8'
../../lib/LINUX64/libtcgmsg.a(sema.o): In function `InitSemSetList':
sema.c.text+0x16): undefined reference to `__c_mset4'
collect2: ld returned 1 exit status
make[3]: *** [test.x] Error 1
make[2]: *** [test.x] Error 2
make[1]: *** [tools] Error 2
make: *** [libraries] Error 1

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test -d /home/users/xxxxx/soft/nwchem-6.0/lib/LINUX64_x86_64 || mkdir -p /home/users/xxxxx/soft/nwchem-6.0/lib/LINUX64_x86_64
Making libraries in tools
test -d /home/users/xxxxx/soft/nwchem-6.0/bin/LINUX64_x86_64 || mkdir -p /home/users/xxxxx/soft/nwchem-6.0/bin/LINUX64_x86_64

*** Building Parallel Tools ****

>>> making Memory Allocator (MA) library <<<
(cd ./ma; make  CC=gcc FC=pgf90)
echo ../lib/LINUX64/libma.a
../lib/LINUX64/libma.a
>>> making TCGMSG library <<<
(cd ./tcgmsg; make  CC=gcc FC=pgf90 MACHINE=LINUX64)
(cd ipcv4.0; make test.x)
echo ../../lib/LINUX64/libtcgmsg.a
../../lib/LINUX64/libtcgmsg.a
gcc -DLINUX64 -DLINUX -DEXT_INT -DPGLINUX -DNOUSE_MMAP -DTIMINGS -DNOSPIN -DSYSV -DSHMEM -O2 -funroll-loops -Mnomain -o test.x test.c ../../li
b/LINUX64/libtcgmsg.a
7Â¥2010-11-07 11:12:52
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ZDBWHZ

½ð³æ (ÕýʽдÊÖ)

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quantum999(½ð±Ò+1):лл²ÎÓë
quantum999(½ð±Ò+1): 2010-11-07 22:39:28
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8Â¥2010-11-07 18:25:51
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jsheng5059

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quantum999(½ð±Ò+1):лл²ÎÓë
NWCHEM6.0±àÒë³ö´í£¬ÕÒ²»µ½-lnwctaskÎļþ

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9Â¥2010-12-25 09:58:39
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