[Qa-jenkins-scm] Build failed in Jenkins: reproducible_builder_amd64_4 #30567
jenkins at jenkins.debian.net
jenkins at jenkins.debian.net
Thu Mar 10 05:21:51 UTC 2016
See <https://jenkins.debian.net/job/reproducible_builder_amd64_4/30567/>
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[...truncated 1626 lines...]
[ 32%] Building CXX object src/lib/chemistry/molecule/CMakeFiles/molecule.dir/symmcoor.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/molecule" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/molecule.dir/symmcoor.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/molecule/symmcoor.cc"
[ 32%] Building CXX object src/lib/chemistry/molecule/CMakeFiles/molecule.dir/taylor.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/molecule" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/molecule.dir/taylor.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/molecule/taylor.cc"
[ 32%] Building CXX object src/lib/chemistry/molecule/CMakeFiles/molecule.dir/tors.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/molecule" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/molecule.dir/tors.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/molecule/tors.cc"
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 32%] Built target molecule
make -f src/lib/chemistry/solvent/CMakeFiles/solvent.dir/build.make src/lib/chemistry/solvent/CMakeFiles/solvent.dir/depend
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" && /usr/bin/cmake -E cmake_depends "Unix Makefiles" "/build/mpqc3-0.0~git20160216" "/build/mpqc3-0.0~git20160216/src/lib/chemistry/solvent" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/solvent" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/solvent/CMakeFiles/solvent.dir/DependInfo.cmake" --color=
Scanning dependencies of target solvent
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
make -f src/lib/chemistry/solvent/CMakeFiles/solvent.dir/build.make src/lib/chemistry/solvent/CMakeFiles/solvent.dir/build
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 32%] Building CXX object src/lib/chemistry/solvent/CMakeFiles/solvent.dir/bem.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/solvent" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/solvent.dir/bem.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/solvent/bem.cc"
[ 32%] Building CXX object src/lib/chemistry/solvent/CMakeFiles/solvent.dir/disprep.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/solvent" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/solvent.dir/disprep.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/solvent/disprep.cc"
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 32%] Built target solvent
make -f src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/build.make src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/depend
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" && /usr/bin/cmake -E cmake_depends "Unix Makefiles" "/build/mpqc3-0.0~git20160216" "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/DependInfo.cmake" --color=
Scanning dependencies of target psi
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
make -f src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/build.make src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/build
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 32%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psicc.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psicc.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psicc.cc"
[ 32%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psicc_pt2r12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psicc_pt2r12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psicc_pt2r12.cc"
[ 32%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psici.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psici.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psici.cc"
[ 32%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psiexenv.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psiexenv.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psiexenv.cc"
[ 32%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psifile11.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psifile11.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psifile11.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psiinput.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psiinput.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psiinput.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psiqtorder.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psiqtorder.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psiqtorder.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psirdm.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psirdm.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psirdm.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psiref.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psiref.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psiref.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/psi/CMakeFiles/psi.dir/psiwfn.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/psi" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/psi.dir/psiwfn.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/psi/psiwfn.cc"
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 33%] Built target psi
make -f src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/build.make src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/depend
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" && /usr/bin/cmake -E cmake_depends "Unix Makefiles" "/build/mpqc3-0.0~git20160216" "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/DependInfo.cmake" --color=
Scanning dependencies of target mbptr12
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
make -f src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/build.make src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/build
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 33%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/FxFgen.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/FxFgen.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/FxFgen.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/Xgen.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/Xgen.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/Xgen.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/approxApp.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/approxApp.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/approxApp.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/approxB.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/approxB.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/approxB.cc"
[ 33%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/approxC.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/approxC.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/approxC.cc"
[ 34%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/approxC_GenRefansatz2.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/approxC_GenRefansatz2.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/approxC_GenRefansatz2.cc"
[ 34%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/approxC_ansatz1.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/approxC_ansatz1.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/approxC_ansatz1.cc"
[ 34%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/approxCp.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/approxCp.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/approxCp.cc"
[ 34%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/bc_contrib.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/bc_contrib.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/bc_contrib.cc"
[ 34%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_1rdm_X_F12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_1rdm_X_F12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_1rdm_X_F12.cc"
[ 34%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_VXB_a.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_VXB_a.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_VXB_a.cc"
[ 35%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_VXB_a_vbsneqobs.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_VXB_a_vbsneqobs.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_VXB_a_vbsneqobs.cc"
[ 35%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_VXB_c_ansatz1.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_VXB_c_ansatz1.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_VXB_c_ansatz1.cc"
[ 35%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_VX_GenRefansatz2.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_VX_GenRefansatz2.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_VX_GenRefansatz2.cc"
[ 35%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_amps.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_amps.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_amps.cc"
[ 35%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/compute_energy_a.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/compute_energy_a.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/compute_energy_a.cc"
[ 35%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/coulomb.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/coulomb.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/coulomb.cc"
[ 36%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/creator.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/creator.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/creator.cc"
[ 36%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/dkh.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/dkh.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/dkh.cc"
[ 36%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/ebc_contribs.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/ebc_contribs.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/ebc_contribs.cc"
[ 36%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/exchange.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/exchange.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/exchange.cc"
[ 36%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/extern_pt2r12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/extern_pt2r12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/extern_pt2r12.cc"
[ 36%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/fixedcoefficient.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/fixedcoefficient.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/fixedcoefficient.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/fock.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/fock.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/fock.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/gbc_contribs.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/gbc_contribs.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/gbc_contribs.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/intermeds_g12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/intermeds_g12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/intermeds_g12.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/mbptr12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/mbptr12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/mbptr12.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/molcas_pt2r12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/molcas_pt2r12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/molcas_pt2r12.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/mp2_pair_energies.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/mp2_pair_energies.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/mp2_pair_energies.cc"
[ 37%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/mp2r12_energy.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/mp2r12_energy.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/mp2r12_energy.cc"
[ 38%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/mp2r12_energy_util.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/mp2r12_energy_util.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/mp2r12_energy_util.cc"
[ 38%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/pt2r12.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/pt2r12.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/pt2r12.cc"
[ 38%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/pt2r12_spinorbital.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/pt2r12_spinorbital.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/pt2r12_spinorbital.cc"
[ 38%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/r12_amps.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/r12_amps.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/r12_amps.cc"
[ 38%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/r12int_eval.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/r12int_eval.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/r12int_eval.cc"
[ 38%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/r12technology.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/r12technology.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/r12technology.cc"
[ 39%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/r12wfnworld.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/r12wfnworld.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/r12wfnworld.cc"
[ 39%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/ri_basis.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/ri_basis.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/ri_basis.cc"
[ 39%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/singles_casscf.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/singles_casscf.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/singles_casscf.cc"
[ 39%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/singles_emp2.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/singles_emp2.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/singles_emp2.cc"
[ 39%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/sr_r12intermediates_util.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/sr_r12intermediates_util.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/sr_r12intermediates_util.cc"
[ 39%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/twobody_intermediates_ta.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/twobody_intermediates_ta.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/twobody_intermediates_ta.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/twobody_intermeds.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/twobody_intermeds.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/twobody_intermeds.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/twobodygrid.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/twobodygrid.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/twobodygrid.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/mbptr12/CMakeFiles/mbptr12.dir/twoparticlecontraction.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/mbptr12" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/mbptr12.dir/twoparticlecontraction.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/mbptr12/twoparticlecontraction.cc"
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 40%] Built target mbptr12
make -f src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/build.make src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/depend
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" && /usr/bin/cmake -E cmake_depends "Unix Makefiles" "/build/mpqc3-0.0~git20160216" "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/DependInfo.cmake" --color=
Scanning dependencies of target basis
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
make -f src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/build.make src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/build
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 40%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/aotoso.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/aotoso.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/aotoso.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/cart.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/cart.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/cart.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/cartiter.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/cartiter.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/cartiter.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/dercent.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/dercent.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/dercent.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/distsh.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/distsh.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/distsh.cc"
[ 40%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/distshpair.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/distshpair.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/distshpair.cc"
[ 41%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/extent.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/extent.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/extent.cc"
[ 41%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/files.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/files.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/files.cc"
[ 41%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/fjt.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/fjt.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/fjt.cc"
[ 41%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/gaussbas.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/gaussbas.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/gaussbas.cc"
[ 41%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/gaussbaval.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/gaussbaval.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/gaussbaval.cc"
[ 41%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/gaussshell.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/gaussshell.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/gaussshell.cc"
[ 42%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/gaussshval.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/gaussshval.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/gaussshval.cc"
[ 42%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/gpetite.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/gpetite.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/gpetite.cc"
[ 42%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/integral.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/integral.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/integral.cc"
[ 42%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/intparams.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/intparams.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/intparams.cc"
[ 42%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/inttraits.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/inttraits.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/inttraits.cc"
[ 42%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/lselect.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/lselect.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/lselect.cc"
[ 43%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/obint.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/obint.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/obint.cc"
[ 43%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/operator.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/operator.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/operator.cc"
[ 43%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/orthog.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/orthog.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/orthog.cc"
[ 43%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/petite.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/petite.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/petite.cc"
[ 43%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/shellrot.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/shellrot.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/shellrot.cc"
[ 43%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/sobasis.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/sobasis.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/sobasis.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/sointegral.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/sointegral.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/sointegral.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/split.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/split.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/split.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/symmint.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/symmint.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/symmint.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/tbint.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/tbint.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/tbint.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/transform.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/transform.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/transform.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/uncontract.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/uncontract.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/uncontract.cc"
[ 44%] Building CXX object src/lib/chemistry/qc/basis/CMakeFiles/basis.dir/union.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/basis" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/basis.dir/union.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/basis/union.cc"
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 44%] Built target basis
make -f src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/build.make src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/depend
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" && /usr/bin/cmake -E cmake_depends "Unix Makefiles" "/build/mpqc3-0.0~git20160216" "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/scf" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/scf" "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/DependInfo.cmake" --color=
Scanning dependencies of target scf
make[3]: Leaving directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
make -f src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/build.make src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/build
make[3]: Entering directory '/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu'
[ 45%] Building CXX object src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/clhf.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/scf" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/scf.dir/clhf.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/scf/clhf.cc"
[ 45%] Building CXX object src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/clscf.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/scf" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/scf.dir/clscf.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/scf/clscf.cc"
[ 45%] Building CXX object src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/effh.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/scf" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/scf.dir/effh.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/scf/effh.cc"
[ 45%] Building CXX object src/lib/chemistry/qc/scf/CMakeFiles/scf.dir/fbclhf.cc.o
cd "/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib/chemistry/qc/scf" && /usr/bin/c++ -DHAVE_CONFIG_H -DMPQC_R12 -I"/build/mpqc3-0.0~git20160216/obj-x86_64-linux-gnu/src/lib" -I"/build/mpqc3-0.0~git20160216/src/lib" -I"/build/mpqc3-0.0~git20160216/include" -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent -I/usr/lib/openmpi/include/openmpi/opal/mca/event/libevent2021/libevent/include -I/usr/lib/openmpi/include -I/usr/lib/openmpi/include/openmpi -I/usr/include/eigen3 -I/usr/include/libint2 -I/usr/include/openbabel-2.0 -g -O2 -std=c++11 -o CMakeFiles/scf.dir/fbclhf.cc.o -c "/build/mpqc3-0.0~git20160216/src/lib/chemistry/qc/scf/fbclhf.cc"
Terminated
/srv/reproducible-results/rbuild-debian-JujkwIgu/tmp.CDuiw093fH: 41.5% -- replaced with /srv/reproducible-results/rbuild-debian-JujkwIgu/tmp.CDuiw093fH.gz
Thu 10 Mar 05:21:51 UTC 2016 - /srv/jenkins/bin/reproducible_build.sh stopped running as /tmp/jenkins-script-y9Vf2LtW, which will now be removed.
Thu 10 Mar 05:21:51 UTC 2016 - /srv/jenkins/bin/reproducible_build.sh stopped running as /tmp/jenkins-script-y9Vf2LtW, which will now be removed.
INFO: Starting at 2016-03-10 05:21:51.431188
FATAL: null
java.lang.NullPointerException
at hudson.plugins.build_timeout.BuildTimeoutWrapper$EnvironmentImpl.tearDown(BuildTimeoutWrapper.java:199)
at hudson.model.Build$BuildExecution.doRun(Build.java:173)
at hudson.model.AbstractBuild$AbstractBuildExecution.run(AbstractBuild.java:534)
at hudson.model.Run.execute(Run.java:1738)
at hudson.model.FreeStyleBuild.run(FreeStyleBuild.java:43)
at hudson.model.ResourceController.execute(ResourceController.java:98)
at hudson.model.Executor.run(Executor.java:410)
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