Temporary header file '/tmp/rgaCHiL6_s/dump1.h' with the following content will be compiled to create GCC translation unit dump: // add defines #define __STDC_VERSION__ 201710L #define _GXX_NULLPTR_T #define CLUTTER_ENABLE_COMPOSITOR_API 1 #define _REGEX_NELTS(n) #define _Atomic #define PACKED #define getaddrinfo_a(a,b,c,d) // add includes #include "/usr/include/sc/chemistry/molecule/LIBS.h" #include "/usr/include/sc/chemistry/molecule/atominfo.h" #include "/usr/include/sc/chemistry/molecule/coor.h" #include "/usr/include/sc/chemistry/molecule/energy.h" #include "/usr/include/sc/chemistry/molecule/fdhess.h" #include "/usr/include/sc/chemistry/molecule/formula.h" #include "/usr/include/sc/chemistry/molecule/hess.h" #include "/usr/include/sc/chemistry/molecule/linkage.h" #include "/usr/include/sc/chemistry/molecule/localdef.h" #include "/usr/include/sc/chemistry/molecule/molecule.h" #include "/usr/include/sc/chemistry/molecule/molfreq.h" #include "/usr/include/sc/chemistry/molecule/molrender.h" #include "/usr/include/sc/chemistry/molecule/molshape.h" #include "/usr/include/sc/chemistry/molecule/simple.h" #include "/usr/include/sc/chemistry/molecule/taylor.h" #include "/usr/include/sc/chemistry/qc/basis/LIBS.h" #include "/usr/include/sc/chemistry/qc/basis/basis.h" #include "/usr/include/sc/chemistry/qc/basis/cartiter.h" #include "/usr/include/sc/chemistry/qc/basis/dercent.h" #include "/usr/include/sc/chemistry/qc/basis/distshpair.h" #include "/usr/include/sc/chemistry/qc/basis/extent.h" #include "/usr/include/sc/chemistry/qc/basis/f77sym.h" #include "/usr/include/sc/chemistry/qc/basis/files.h" #include "/usr/include/sc/chemistry/qc/basis/gaussbas.h" #include "/usr/include/sc/chemistry/qc/basis/gaussshell.h" #include "/usr/include/sc/chemistry/qc/basis/gpetite.h" #include "/usr/include/sc/chemistry/qc/basis/integral.h" #include "/usr/include/sc/chemistry/qc/basis/obint.h" #include "/usr/include/sc/chemistry/qc/basis/orthog.h" #include "/usr/include/sc/chemistry/qc/basis/petite.h" #include "/usr/include/sc/chemistry/qc/basis/shellrot.h" #include "/usr/include/sc/chemistry/qc/basis/sobasis.h" #include "/usr/include/sc/chemistry/qc/basis/sointegral.h" #include "/usr/include/sc/chemistry/qc/basis/symmint.h" #include "/usr/include/sc/chemistry/qc/basis/tbint.h" #include "/usr/include/sc/chemistry/qc/basis/transform.h" #include "/usr/include/sc/chemistry/qc/cints/LIBS.h" #include "/usr/include/sc/chemistry/qc/cints/cartit.h" #include "/usr/include/sc/chemistry/qc/cints/cints.h" #include "/usr/include/sc/chemistry/qc/cints/eri.h" #include "/usr/include/sc/chemistry/qc/cints/eri_quartet_data.h" #include "/usr/include/sc/chemistry/qc/cints/fjt.h" #include "/usr/include/sc/chemistry/qc/cints/grt.h" #include "/usr/include/sc/chemistry/qc/cints/grt_quartet_data.h" #include "/usr/include/sc/chemistry/qc/cints/int1e.h" #include "/usr/include/sc/chemistry/qc/cints/int2e.h" #include "/usr/include/sc/chemistry/qc/cints/linkage.h" #include "/usr/include/sc/chemistry/qc/cints/macros.h" #include "/usr/include/sc/chemistry/qc/cints/obintcints.h" #include "/usr/include/sc/chemistry/qc/cints/primpairs.h" #include "/usr/include/sc/chemistry/qc/cints/shellpairs.h" #include "/usr/include/sc/chemistry/qc/cints/static.h" #include "/usr/include/sc/chemistry/qc/cints/storage.h" #include "/usr/include/sc/chemistry/qc/cints/tbintcints.h" #include "/usr/include/sc/chemistry/qc/cints/tform.h" #include "/usr/include/sc/chemistry/qc/dft/LIBS.h" #include "/usr/include/sc/chemistry/qc/dft/clks.h" #include "/usr/include/sc/chemistry/qc/dft/clkstmpl.h" #include "/usr/include/sc/chemistry/qc/dft/functional.h" #include "/usr/include/sc/chemistry/qc/dft/hsosks.h" #include "/usr/include/sc/chemistry/qc/dft/hsoskstmpl.h" #include "/usr/include/sc/chemistry/qc/dft/integrator.h" #include "/usr/include/sc/chemistry/qc/dft/linkage.h" #include "/usr/include/sc/chemistry/qc/dft/uks.h" #include "/usr/include/sc/chemistry/qc/dft/ukstmpl.h" #include "/usr/include/sc/chemistry/qc/intv3/LIBS.h" #include "/usr/include/sc/chemistry/qc/intv3/array.h" #include "/usr/include/sc/chemistry/qc/intv3/cartitv3.h" #include "/usr/include/sc/chemistry/qc/intv3/fjt.h" #include "/usr/include/sc/chemistry/qc/intv3/flags.h" #include "/usr/include/sc/chemistry/qc/intv3/int1e.h" #include "/usr/include/sc/chemistry/qc/intv3/int2e.h" #include "/usr/include/sc/chemistry/qc/intv3/intv3.h" #include "/usr/include/sc/chemistry/qc/intv3/macros.h" #include "/usr/include/sc/chemistry/qc/intv3/obintv3.h" #include "/usr/include/sc/chemistry/qc/intv3/storage.h" #include "/usr/include/sc/chemistry/qc/intv3/tbintv3.h" #include "/usr/include/sc/chemistry/qc/intv3/tformv3.h" #include "/usr/include/sc/chemistry/qc/intv3/types.h" #include "/usr/include/sc/chemistry/qc/intv3/utils.h" #include "/usr/include/sc/chemistry/qc/mbpt/LIBS.h" #include "/usr/include/sc/chemistry/qc/mbpt/bzerofast.h" #include "/usr/include/sc/chemistry/qc/mbpt/csgrad34qb.h" #include "/usr/include/sc/chemistry/qc/mbpt/csgrade12.h" #include "/usr/include/sc/chemistry/qc/mbpt/csgrads2pdm.h" #include "/usr/include/sc/chemistry/qc/mbpt/hsosv1e1.h" #include "/usr/include/sc/chemistry/qc/mbpt/linkage.h" #include "/usr/include/sc/chemistry/qc/mbpt/mbpt.h" #include "/usr/include/sc/chemistry/qc/mbpt/mp2extrap.h" #include "/usr/include/sc/chemistry/qc/mbpt/util.h" #include "/usr/include/sc/chemistry/qc/mbptr12/LIBS.h" #include "/usr/include/sc/chemistry/qc/mbptr12/blas.h" #include "/usr/include/sc/chemistry/qc/mbptr12/f77sym.h" #include "/usr/include/sc/chemistry/qc/mbptr12/lapack.h" #include "/usr/include/sc/chemistry/qc/mbptr12/linearr12.h" #include "/usr/include/sc/chemistry/qc/mbptr12/linkage.h" #include "/usr/include/sc/chemistry/qc/mbptr12/mbptr12.h" #include "/usr/include/sc/chemistry/qc/mbptr12/moindexspace.h" #include "/usr/include/sc/chemistry/qc/mbptr12/mp2r12_energy.h" #include "/usr/include/sc/chemistry/qc/mbptr12/pairiter.h" #include "/usr/include/sc/chemistry/qc/mbptr12/print_scmat_norms.h" #include "/usr/include/sc/chemistry/qc/mbptr12/r12_amps.h" #include "/usr/include/sc/chemistry/qc/mbptr12/r12ia.h" #include "/usr/include/sc/chemistry/qc/mbptr12/r12ia_memgrp.h" #include "/usr/include/sc/chemistry/qc/mbptr12/r12ia_mpiiofile.h" #include "/usr/include/sc/chemistry/qc/mbptr12/r12ia_node0file.h" #include "/usr/include/sc/chemistry/qc/mbptr12/r12int_eval.h" #include "/usr/include/sc/chemistry/qc/mbptr12/svd.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_123inds.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_12inds.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_13inds.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_factory.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_ijxy.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_ikjy.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_ixjy.h" #include "/usr/include/sc/chemistry/qc/mbptr12/transform_tbint.h" #include "/usr/include/sc/chemistry/qc/mbptr12/twobodygrid.h" #include "/usr/include/sc/chemistry/qc/mbptr12/vxb_eval_info.h" #include "/usr/include/sc/chemistry/qc/oint3/LIBS.h" #include "/usr/include/sc/chemistry/qc/oint3/build.h" #include "/usr/include/sc/chemistry/qc/psi/LIBS.h" #include "/usr/include/sc/chemistry/qc/psi/linkage.h" #include "/usr/include/sc/chemistry/qc/psi/psiexenv.h" #include "/usr/include/sc/chemistry/qc/psi/psifile11.h" #include "/usr/include/sc/chemistry/qc/psi/psiinput.h" #include "/usr/include/sc/chemistry/qc/psi/psiwfn.h" #include "/usr/include/sc/chemistry/qc/scf/LIBS.h" #include "/usr/include/sc/chemistry/qc/scf/clhf.h" #include "/usr/include/sc/chemistry/qc/scf/clhftmpl.h" #include "/usr/include/sc/chemistry/qc/scf/clscf.h" #include "/usr/include/sc/chemistry/qc/scf/effh.h" #include "/usr/include/sc/chemistry/qc/scf/gbuild.h" #include "/usr/include/sc/chemistry/qc/scf/hsoshf.h" #include "/usr/include/sc/chemistry/qc/scf/hsoshftmpl.h" #include "/usr/include/sc/chemistry/qc/scf/hsosscf.h" #include "/usr/include/sc/chemistry/qc/scf/lbgbuild.h" #include "/usr/include/sc/chemistry/qc/scf/lgbuild.h" #include "/usr/include/sc/chemistry/qc/scf/linkage.h" #include "/usr/include/sc/chemistry/qc/scf/ltbgrad.h" #include "/usr/include/sc/chemistry/qc/scf/osshf.h" #include "/usr/include/sc/chemistry/qc/scf/osshftmpl.h" #include "/usr/include/sc/chemistry/qc/scf/ossscf.h" #include "/usr/include/sc/chemistry/qc/scf/scf.h" #include "/usr/include/sc/chemistry/qc/scf/scflocal.h" #include "/usr/include/sc/chemistry/qc/scf/scfops.h" #include "/usr/include/sc/chemistry/qc/scf/tbgrad.h" #include "/usr/include/sc/chemistry/qc/scf/tchf.h" #include "/usr/include/sc/chemistry/qc/scf/tchftmpl.h" #include "/usr/include/sc/chemistry/qc/scf/tcscf.h" #include "/usr/include/sc/chemistry/qc/scf/uhf.h" #include "/usr/include/sc/chemistry/qc/scf/uhftmpl.h" #include "/usr/include/sc/chemistry/qc/scf/uscf.h" #include "/usr/include/sc/chemistry/qc/wfn/LIBS.h" #include "/usr/include/sc/chemistry/qc/wfn/accum.h" #include "/usr/include/sc/chemistry/qc/wfn/density.h" #include "/usr/include/sc/chemistry/qc/wfn/eht.h" #include "/usr/include/sc/chemistry/qc/wfn/linkage.h" #include "/usr/include/sc/chemistry/qc/wfn/obwfn.h" #include "/usr/include/sc/chemistry/qc/wfn/orbital.h" #include "/usr/include/sc/chemistry/qc/wfn/solvent.h" #include "/usr/include/sc/chemistry/qc/wfn/wfn.h" #include "/usr/include/sc/chemistry/solvent/LIBS.h" #include "/usr/include/sc/chemistry/solvent/bem.h" #include "/usr/include/sc/math/isosurf/LIBS.h" #include "/usr/include/sc/math/isosurf/edge.h" #include "/usr/include/sc/math/isosurf/implicit.h" #include "/usr/include/sc/math/isosurf/isosurf.h" #include "/usr/include/sc/math/isosurf/shape.h" #include "/usr/include/sc/math/isosurf/surf.h" #include "/usr/include/sc/math/isosurf/triangle.h" #include "/usr/include/sc/math/isosurf/tricoef.h" #include "/usr/include/sc/math/isosurf/vertex.h" #include "/usr/include/sc/math/isosurf/volume.h" #include "/usr/include/sc/math/isosurf/volume_i.h" #include "/usr/include/sc/math/optimize/LIBS.h" #include "/usr/include/sc/math/optimize/conv.h" #include "/usr/include/sc/math/optimize/diis.h" #include "/usr/include/sc/math/optimize/efc.h" #include "/usr/include/sc/math/optimize/function.h" #include "/usr/include/sc/math/optimize/gdiis.h" #include "/usr/include/sc/math/optimize/linkage.h" #include "/usr/include/sc/math/optimize/mcsearch.h" #include "/usr/include/sc/math/optimize/newton.h" #include "/usr/include/sc/math/optimize/opt.h" #include "/usr/include/sc/math/optimize/qnewton.h" #include "/usr/include/sc/math/optimize/scextrap.h" #include "/usr/include/sc/math/optimize/scextrapmat.h" #include "/usr/include/sc/math/optimize/steep.h" #include "/usr/include/sc/math/optimize/transform.h" #include "/usr/include/sc/math/optimize/update.h" #include "/usr/include/sc/math/scmat/LIBS.h" #include "/usr/include/sc/math/scmat/abstract.h" #include "/usr/include/sc/math/scmat/blkiter.h" #include "/usr/include/sc/math/scmat/block.h" #include "/usr/include/sc/math/scmat/blocked.h" #include "/usr/include/sc/math/scmat/cmatrix.h" #include "/usr/include/sc/math/scmat/dim.h" #include "/usr/include/sc/math/scmat/dist.h" #include "/usr/include/sc/math/scmat/disthql.h" #include "/usr/include/sc/math/scmat/elemop.h" #include "/usr/include/sc/math/scmat/f77sym.h" #include "/usr/include/sc/math/scmat/linkage.h" #include "/usr/include/sc/math/scmat/local.h" #include "/usr/include/sc/math/scmat/matrix.h" #include "/usr/include/sc/math/scmat/matrix3.h" #include "/usr/include/sc/math/scmat/matrix_i.h" #include "/usr/include/sc/math/scmat/mops.h" #include "/usr/include/sc/math/scmat/offset.h" #include "/usr/include/sc/math/scmat/repl.h" #include "/usr/include/sc/math/scmat/result.h" #include "/usr/include/sc/math/scmat/util.h" #include "/usr/include/sc/math/scmat/vector3.h" #include "/usr/include/sc/math/scmat/vector3_i.h" #include "/usr/include/sc/math/symmetry/LIBS.h" #include "/usr/include/sc/math/symmetry/corrtab.h" #include "/usr/include/sc/math/symmetry/pointgrp.h" #include "/usr/include/sc/restrictxx.h" #include "/usr/include/sc/scconfig.h" #include "/usr/include/sc/scdirlist.h" #include "/usr/include/sc/shm_type.h" #include "/usr/include/sc/util/class/LIBS.h" #include "/usr/include/sc/util/class/class.h" #include "/usr/include/sc/util/class/proxy.h" #include "/usr/include/sc/util/class/scexception.h" #include "/usr/include/sc/util/container/LIBS.h" #include "/usr/include/sc/util/container/avlmap.h" #include "/usr/include/sc/util/container/avlset.h" #include "/usr/include/sc/util/container/bitarray.h" #include "/usr/include/sc/util/container/carray.h" #include "/usr/include/sc/util/container/compare.h" #include "/usr/include/sc/util/container/eavlmmap.h" #include "/usr/include/sc/util/group/LIBS.h" #include "/usr/include/sc/util/group/file.h" #include "/usr/include/sc/util/group/fileproc.h" #include "/usr/include/sc/util/group/globcnt.h" #include "/usr/include/sc/util/group/hcube.h" #include "/usr/include/sc/util/group/linkage.h" #include "/usr/include/sc/util/group/memamsg.h" #include "/usr/include/sc/util/group/memarmci.h" #include "/usr/include/sc/util/group/memiter.h" #include "/usr/include/sc/util/group/memmsg.h" #include "/usr/include/sc/util/group/memmtmpi.h" #include "/usr/include/sc/util/group/memory.h" #include "/usr/include/sc/util/group/memproc.h" #include "/usr/include/sc/util/group/memrdma.h" #include "/usr/include/sc/util/group/memshm.h" #include "/usr/include/sc/util/group/message.h" #include "/usr/include/sc/util/group/messaget.h" #include "/usr/include/sc/util/group/messmpi.h" #include "/usr/include/sc/util/group/messshm.h" #include "/usr/include/sc/util/group/mstate.h" #include "/usr/include/sc/util/group/pool.h" #include "/usr/include/sc/util/group/pregtime.h" #include "/usr/include/sc/util/group/rnglock.h" #include "/usr/include/sc/util/group/thpthd.h" #include "/usr/include/sc/util/group/thpuma.h" #include "/usr/include/sc/util/group/thread.h" #include "/usr/include/sc/util/group/topology.h" #include "/usr/include/sc/util/keyval/LIBS.h" #include "/usr/include/sc/util/keyval/ipv2.h" #include "/usr/include/sc/util/keyval/ipv2_parse.h" #include "/usr/include/sc/util/keyval/ipv2_scan.h" #include "/usr/include/sc/util/keyval/keyval.h" #include "/usr/include/sc/util/keyval/keyvalval.h" #include "/usr/include/sc/util/misc/LIBS.h" #include "/usr/include/sc/util/misc/autovec.h" #include "/usr/include/sc/util/misc/bug.h" #include "/usr/include/sc/util/misc/ccaenv.h" #include "/usr/include/sc/util/misc/comptmpl.h" #include "/usr/include/sc/util/misc/compute.h" #include "/usr/include/sc/util/misc/exenv.h" #include "/usr/include/sc/util/misc/formio.h" #include "/usr/include/sc/util/misc/ieee.h" #include "/usr/include/sc/util/misc/math.h" #include "/usr/include/sc/util/misc/newstring.h" #include "/usr/include/sc/util/misc/regtime.h" #include "/usr/include/sc/util/misc/scint.h" #include "/usr/include/sc/util/misc/string.h" #include "/usr/include/sc/util/misc/timer.h" #include "/usr/include/sc/util/misc/units.h" #include "/usr/include/sc/util/options/GetLongOpt.h" #include "/usr/include/sc/util/options/LIBS.h" #include "/usr/include/sc/util/ref/LIBS.h" #include "/usr/include/sc/util/ref/identity.h" #include "/usr/include/sc/util/ref/ref.h" #include "/usr/include/sc/util/ref/reftestx.h" #include "/usr/include/sc/util/render/LIBS.h" #include "/usr/include/sc/util/render/algebra3.h" #include "/usr/include/sc/util/render/animate.h" #include "/usr/include/sc/util/render/appearance.h" #include "/usr/include/sc/util/render/color.h" #include "/usr/include/sc/util/render/find.h" #include "/usr/include/sc/util/render/linkage.h" #include "/usr/include/sc/util/render/material.h" #include "/usr/include/sc/util/render/object.h" #include "/usr/include/sc/util/render/oogl.h" #include "/usr/include/sc/util/render/parameter.h" #include "/usr/include/sc/util/render/polygons.h" #include "/usr/include/sc/util/render/polylines.h" #include "/usr/include/sc/util/render/polysphere.h" #include "/usr/include/sc/util/render/render.h" #include "/usr/include/sc/util/render/sphere.h" #include "/usr/include/sc/util/render/stack.h" #include "/usr/include/sc/util/render/transform.h" #include "/usr/include/sc/util/state/LIBS.h" #include "/usr/include/sc/util/state/linkage.h" #include "/usr/include/sc/util/state/proxy.h" #include "/usr/include/sc/util/state/state.h" #include "/usr/include/sc/util/state/state_bin.h" #include "/usr/include/sc/util/state/state_file.h" #include "/usr/include/sc/util/state/state_text.h" #include "/usr/include/sc/util/state/statein.h" #include "/usr/include/sc/util/state/stateio.h" #include "/usr/include/sc/util/state/stateout.h" #include "/usr/include/sc/util/state/translate.h" // add namespaces namespace sc{typedef int tmp_add_type_1;} sc::tmp_add_type_1 tmp_add_func_1(){return 0;}; The GCC parameters: gcc -fdump-lang-raw -fkeep-inline-functions -c -x c++ -fpermissive -w "/tmp/rgaCHiL6_s/dump1.h" -I/usr/include/sc In file included from /usr/include/sc/util/group/linkage.h:57, from /usr/include/sc/math/scmat/linkage.h:34, from /usr/include/sc/chemistry/molecule/linkage.h:39, from /tmp/rgaCHiL6_s/dump1.h:19: /usr/include/sc/util/group/memmtmpi.h:38:10: fatal error: mpi.h: No such file or directory 38 | #include | ^~~~~~~ compilation terminated.