Package: mpqc Version: 2.3.1-16.1 Severity: important User: debian-...@lists.debian.org Usertags: ftbfs-gcc-6
This package fails to build with GCC 6. GCC 6 has not been released yet, but it's expected that GCC 6 will become the default compiler for stretch. Note that only the first error is reported; there might be more. You can find a snapshot of GCC 6 in experimental. To build with GCC 6, you can set CC=gcc-6 CXX=g++-6 explicitly. You may be able to find out more about this issue at https://gcc.gnu.org/gcc-6/changes.html > sbuild (Debian sbuild) 0.67.0 (26 Dec 2015) on dl580gen9-02.hlinux ... > mpic++ -M -c -DHAVE_CONFIG_H -D_REENTRANT -I../../../../../src/lib > -I/<<PKGBUILDDIR>>/include -I/<<PKGBUILDDIR>>/src/lib -I/usr/include/mpi -O2 > r12ia_mpiiofile.cc | sed 's/^r12ia_mpiiofile.o/r12ia_mpiiofile.lo > r12ia_mpiiofile.d/g' > r12ia_mpiiofile.d > mpic++ -M -c -DHAVE_CONFIG_H -D_REENTRANT -I../../../../../src/lib > -I/<<PKGBUILDDIR>>/include -I/<<PKGBUILDDIR>>/src/lib -I/usr/include/mpi -O2 > svd.cc | sed 's/^svd.o/svd.lo svd.d/g' > svd.d > In file included from svd.cc:35:0: > ../../../../../src/lib/chemistry/qc/mbptr12/lapack.h:2:41: fatal error: > chemistry/qc/mbptr12/f77sym.h: No such file or directory > #include <chemistry/qc/mbptr12/f77sym.h> > ^ > /bin/sh ../../../../../libtool --mode=compile mpic++ -DHAVE_CONFIG_H > -D_REENTRANT -I../../../../../src/lib -I/<<PKGBUILDDIR>>/include > -I/<<PKGBUILDDIR>>/src/lib -I/usr/include/mpi -O2 -c mbptr12.cc -o mbptr12.lo > mkdir .libs > mpic++ -DHAVE_CONFIG_H -D_REENTRANT -I../../../../../src/lib > -I/<<PKGBUILDDIR>>/include -I/<<PKGBUILDDIR>>/src/lib -I/usr/include/mpi -O2 > -c mbptr12.cc -fPIC -DPIC -o .libs/mbptr12.o > In file included from > ../../../../../src/lib/chemistry/qc/mbptr12/transform_factory.h:135:0, > from > ../../../../../src/lib/chemistry/qc/mbptr12/vxb_eval_info.h:44, > from > ../../../../../src/lib/chemistry/qc/mbptr12/r12int_eval.h:36, > from > ../../../../../src/lib/chemistry/qc/mbptr12/mbptr12.h:46, > from mbptr12.cc:44: > ../../../../../src/lib/chemistry/qc/mbptr12/transform_tbint.h:64:39: error: > 'constexpr' needed for in-class initialization of static data member 'const > double sc::TwoBodyMOIntsTransform::zero_integral' of non-integral type > [-fpermissive] > static const double zero_integral = 1.0e-12; > ^~~~~~~ > -- Martin Michlmayr Linux for HPE Helion, Hewlett Packard Enterprise
