[molpro-user] configure failure

[Wheeler, Dr M.D.]

Dear All,

I have just tried to install molpro on our opteron machine with pg compiler v5.2

I get this upon

./configure -i4 -pgf

Cannot link with any objects !
This architecture or combination of architecture and integer
size is proably not supported. Sorry ....


my CONFIG file is as follows

#
ARCHITECTURE="unix unix-i4 unix-linux unix-linux-x86_64"



# Compilers ..
CC="cc -Dpgf90 -m32 -D__x86_64__"
FC="/opt/apps/pgi/linux86/5.2/bin/pgf90 -pc 64 -i4 "
F90="/opt/apps/pgi/linux86/5.2/bin/pgf90 -pc 64 -i4 "
# compiler command to be used only when linking molpro.exe .. eg mpxlf on IBM SP
LINKFC="/opt/apps/pgi/linux86/5.2/bin/pgf90 -pc 64 -i4 "
YACC="bison -b y"
ARFLAGS="-r"
# C defines
# nb    SEEK is disk seek speed in seconds
#       SPEED is disk transfer rate in 8 bytes/second
# compiler optimisation
COPT="-O3"
FOPT="-fast"
# compiler explicit no optimisation
CDEF="-DSEEK=.001 -DSPEED=200000   -DLARGEFILES -DHAVE_INTTYPES_H  "
CNOPT=" "
COPT1="-O1"
COPT2="-O2"
FNOPT=" "
FOPT1="-O1"
FOPT2="-O2"
FOPT3="-O3"
# compiler debug flag
CDEBUG="-g"
FDEBUG="-g"
# static variables
FSTATIC=" "
# 64-bit integers
FI64=" "
# profiling
FPROFILE="-p"
CPROFILE="-p"
# additional pre-processor flags
FTCFLAGS="olddiag2 blas1 blas2 blas3 lapack"
# additional directories to be compiled in mpp case
MPPDIR=""
# additional libraries and link options
LIBS=" "
LINKOPT="-g77libs"
# non-standard location of system libraries
LIBDIR=""
# GKS X-windows library
GKSLIB="-lgks0"
# BLAS library
BLASLIB="-L/usr/local/molpro2002.6/blaslibs -lcblas -lf77blas -latlas -R/usr/local/molpro2002.6/blas
libs"
# LAPACK library
LAPACKLIB="-L/usr/local/molpro2002.6/blaslibs -llapack -R/usr/local/molpro2002.6/blaslibs"
# MPP?
MPP="0"
MPPX="0"
WRAPPER=""
USE_MPI=""
USE_LAPI=""
USE_MYRINET=""
MPI_LIB=""
MPPNAME=""
ARCHNAME="amd64"
MPITYPE=""
MPIBASEDIR=""
MYRINET_LIB=""
MYRINET_LINKPARS="-lpthread"
MPIGM_FORMAT="0"
USE_GIO="0"
# files in src/ to be compiled without optimization
F77VERSION="pgf90 5.2-4"
NO_OPT="casvb/symut_cvb.f opt/numforces.f"
F_OPT1="mrci/citrdm.f blas/lapack1.f casvb/ci_cvb.f seward/qzit.f"
F_OPT2="mrci/cigvec.f"
F_OPT3=" "
C_OPT1=" "
C_OPT2=" "
# ranlib command (if not needed, true)
RANLIB="true"
# ls command to get user and group
LSFULL="ls -l"
# cp -p if it exists, else cp
CP="cp -p"
# tar command
TAR="tar"
# awk command
AWK="awk"
# strip command
STRIP="strip"
# installation directories
INSTBIN="/usr/local/bin"
INSTLIB="/usr/local/lib/molpro-Linux-x86_64-i4-2002.6"
INSTHTML=""
INSTCGI=""
# makedepend configuration
MAKEDEPEND_OPTIONS=""
MODULE_SUFFIX="mod"
# non-default libraries
BLASLIB_amd64="-L/usr/local/molpro2002.6/blaslibs -lcblas -lf77blas -latlas -R/usr/local/molpro2002.
6/blaslibs"
LAPACKLIB_amd64="-L/usr/local/molpro2002.6/blaslibs -llapack -R/usr/local/molpro2002.6/blaslibs"


Thanks in advance,
Martyn


----------------------------------------------
Dr. Martyn D. Wheeler
Department of Chemistry
University of Leicester
University Road
Leicester, LE1 7RH, UK.
Tel (office): +44 (0)116 252 3985
Tel (lab):    +44 (0)116 252 2115
Fax:          +44 (0)116 252 3789
Email:        martyn.wheeler at le.ac.uk
http://www.le.ac.uk/chemistry/staff/mdw10.html