Package: gfortran-4.9 Version: 4.9.1-15 Severity: important nwchem FTBFS on armhf, see e.g. https://buildd.debian.org/status/fetch.php?pkg=nwchem&arch=armhf&ver=6.3%2Br2-1&stamp=1410744209
|gfortran -c -g -O2 -ffast-math -fno-aggressive-loop-optimizations -O2 | -ffast-math -Wuninitialized -I. -I../include -I./include | -I/«BUILDDIR»/nwchem-6.3+r2/src/include | -I/«BUILDDIR»/nwchem-6.3+r2/src/tools/install/include -DLINUX | -DGCC4 -DGCC46 -DGFORTRAN -DPARALLEL_DIAG -DMRCC_METHODS | tce_mrcc_energy.F |/tmp/ccmB6kme.s: Assembler messages: |/tmp/ccmB6kme.s:6881: Error: offset out of range |/tmp/ccmB6kme.s:6885: Error: offset out of range |make[5]: *** |[/«BUILDDIR»/nwchem-6.3+r2/lib/LINUX/libtce.a(tce_mrcc_energy.o)] |Error 1 This is a regression from earlier versions of gfortran-4.9, other arches seem fine. If -O2 is replaced with -O1, it builds fine. The preprocessed source can be found here: https://people.debian.org/~mbanck/tce_mrcc_energy.f It should (not) build like this: "gfortran -O2 -c tce_mrcc_energy.f" The assembler output for -O1 and -O2, respectively, can be found here: https://people.debian.org/~mbanck/tce_mrcc_energy.s.ok https://people.debian.org/~mbanck/tce_mrcc_energy.s.wrong Michael -- To UNSUBSCRIBE, email to debian-gcc-requ...@lists.debian.org with a subject of "unsubscribe". Trouble? Contact listmas...@lists.debian.org Archive: https://lists.debian.org/20140923231105.ga17...@raptor.chemicalconnection.dyndns.org
