[molpro-user] assembler error in Molcas/setup_ints

[Bernd Hartke]

Dear molpro users,
   I am currently trying to install molpro2002.8 (including all currently 
available patches) on an athlon64 system (SuSE10.0 linux, PGI5.2 compiler,
I am attaching the config file).

(I am not sure if this observation is relevant here: During patching,
patcher refuses to apply "readop_rel3" and "input_seward", claiming that
they are parents of "Molcas01a" which _is_ applied. I assume that this
is o.k.)

After starting "make" and after many successful compilation steps,
I get the following error while compiling the Molcas part:

-------------
setup_ints.F: preprocessing ... compiling ... failed:
/opt/pgi/linux86-64/5.2/bin/pgf90 -pc 64 -i8 -c -I. -fast setup_ints.F
/tmp/pgf90caaaazyyaA.s: Assembler messages:
/tmp/pgf90caaaazyyaA.s:466: Error: expecting scale factor of 1, 2, 4, or 8: got `0'
-------------

I am quite at a loss what to make of that.
All hints are appreciated!

Best regards,
Bernd Hartke

---
Prof. Dr. Bernd Hartke             e-mail: hartke at phc.uni-kiel.de
Theoretical Chemistry              phone : +49-431-880-2753
Institute for Physical Chemistry   fax   : +49-431-880-1758
University of Kiel                 http://ravel.phc.uni-kiel.de/
Olshausenstrasse 40
24098 Kiel
GERMANY

-------------- next part --------------
# MOLPRO CONFIG generated at Thu Mar 30 20:33:55 CEST 2006 with version 2002.8
#               for host rachmaninov, architecture unix unix-i8 unix-linux unix-linux-x86_64
#
#  insert additional hosts before rachmaninov in above line, if desired
#
ARCHITECTURE="unix unix-i8 unix-linux unix-linux-x86_64"



# Compilers ..
CC="cc -Dpgf90 -DI64 -m64"
FC="/opt/pgi/linux86-64/5.2/bin/pgf90 -pc 64 -i8 "
F90="/opt/pgi/linux86-64/5.2/bin/pgf90 -pc 64 -i8 "
# compiler command to be used only when linking molpro.exe .. eg mpxlf on IBM SP
LINKFC="/opt/pgi/linux86-64/5.2/bin/pgf90 -pc 64 -i8 "
YACC="bison -b y"
ARFLAGS="-r"
PERL="1"
PERLEXE="/usr/bin/perl"
PERLVERSION="5.008007"
# 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 -DZLIB -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="lapack blas1 blas2 blas3"
# additional directories to be compiled in mpp case
MPPDIR=""
SLATERDIR=""
# additional libraries and link options
LIBS="  -lz"
LINKOPT="-g77libs"
# non-standard location of system libraries
LIBDIR=""
# GKS X-windows library
GKSLIB="-lgks0"
# BLAS library
BLASLIB="-lacml"
# LAPACK library
LAPACKLIB=""
# MPP?
MPP="0"
MPPX="0"
SLATER=0
WRAPPER=""
USE_MPI=""
USE_LAPI=""
USE_MYRINET=""
MPI_LIB=""
MPPNAME=""
ARCHNAME="amd64"
MPITYPE=""
MPIBASEDIR=""
MYRINET_LIB=""
MYRINET_LINKPARS="-lpthread"
MPIGM_FORMAT="1"
USE_GIO="0"
USE_GATOOLS="0"
# files in src/ to be compiled without optimization
F77VERSION="pgf90.exe (aka pgf90) 5.2-4"
NO_OPT="util/iow.f util/displace.f dft/dftigrad.f ccsd/uccsd.f"
F_OPT1="casvb/symut_cvb.f casvb/ci_cvb.f seward/qzit.f"
F_OPT2=" "
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="/home/hartke/molpro/bin"
INSTLIB="/home/hartke/molpro/aux"
INSTHTML=""
INSTCGI=""
# makedepend configuration
MAKEDEPEND_OPTIONS=""
MODULE_SUFFIX="mod"
# non-default libraries
BLASLIB_amd64="-lacml"
PARSE=parse-x86_64-unknown-linux-gnu-i8.o.gz