* Package:    sci-chemistry/molrep-11.0.02
 * Repository: gentoo
 * Maintainer: jlec@gentoo.org sci-chemistry@gentoo.org
 * USE:  amd64 elibc_glibc kernel_linux multilib userland_GNU
>>> Unpacking source...
>>> Unpacking molrep-11.0.02.tar.gz to /var/tmp/portage/sci-chemistry/molrep-11.0.02/work
>>> Source unpacked in /var/tmp/portage/sci-chemistry/molrep-11.0.02/work
>>> Preparing source in /var/tmp/portage/sci-chemistry/molrep-11.0.02/work/molrep ...
 * Applying 11.0.00-respect-FLAGS.patch ...
 [ ok ]
 * Applying 11.0.00-test.patch ...
 [ ok ]
>>> Source prepared.
>>> Configuring source in /var/tmp/portage/sci-chemistry/molrep-11.0.02/work/molrep ...
>>> Source configured.
>>> Compiling source in /var/tmp/portage/sci-chemistry/molrep-11.0.02/work/molrep ...
make -j5 clean 
rm -f `cd ..;pwd`/bin/*
rm -f ./*.o
rm -f ./*~ ./#*
make -j5 'MR_FORT=x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block' 'FFLAGS=-O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block' LDFLAGS=-Wl,-O1,--hash-style=gnu,--sort-common,--as-needed 'MR_LIBRARY=-L/usr/lib64 -lccp4f -lccp4c -lmmdb -lccif -llapack -lstdc++ -lm' 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c main_molrep_mtz.f 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c molrep.f 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c molrep1.f 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c molrep2.f 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c molrep3.f 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c molrep_prog.f 
x86_64-pc-linux-gnu-gfortran -O2 -ggdb -pipe -march=native -mtune=native -mfpmath=sse -msse4 -floop-interchange -floop-strip-mine -floop-block -c molrep_prog1.f 
molrep_prog1.f: In function ‘rfres_100’:
molrep_prog1.f:1126:0: internal compiler error: in create_linear_expr_from_tree, at graphite-sese-to-poly.c:1226
Please submit a full bug report,
with preprocessed source if appropriate.
See <http://bugs.gentoo.org/> for instructions.
make: *** [molrep_prog1.o] Error 1
make: *** Waiting for unfinished jobs....
emake failed
 * ERROR: sci-chemistry/molrep-11.0.02 failed:
 *   (no error message)
 * 
 * Call stack:
 *     ebuild.sh, line  56:  Called src_compile
 *   environment, line 2418:  Called die
 * The specific snippet of code:
 *       emake MR_FORT="$(tc-getFC) ${FFLAGS}" FFLAGS="${FFLAGS}" LDFLAGS="${LDFLAGS}" MR_LIBRARY="-L${EPREFIX}/usr/$(get_libdir) -lccp4f -lccp4c -lmmdb -lccif -llapack -lstdc++ -lm" || die
 * 
 * If you need support, post the output of 'emerge --info =sci-chemistry/molrep-11.0.02',
 * the complete build log and the output of 'emerge -pqv =sci-chemistry/molrep-11.0.02'.
 * The complete build log is located at '/var/tmp/portage/sci-chemistry/molrep-11.0.02/temp/build.log'.
 * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/molrep-11.0.02/temp/environment'.
 * S: '/var/tmp/portage/sci-chemistry/molrep-11.0.02/work/molrep'