Packages / Debian 12 (Bookworm) / libdevel / libsc-dev
Package: libsc-dev (2.3.1-22)
Maintainers:
External Resources:
Homepage: [www.mpqc.org]
Similar packages:
- [libsc7v5]
Scientific Computing Toolkit (library)
- [libsc-data]
Scientific Computing Toolkit (basis set and atom data)
- [libsc-doc]
Scientific Computing Toolkit (documentation)
- [mpqc-support]
Massively Parallel Quantum Chemistry Program (support tools)
Scientific Computing Toolkit (development files)
Other Packages Related to libsc-dev:
dep: [libsc7v5] (= 2.3.1-22)
Scientific Computing Toolkit (library)
dep: [mpi-default-dev]
Standard MPI development files (metapackage)
dep: [libc6] (>= 2.34)
GNU C Library: Shared libraries
dep: [libgcc-s1] (>= 3.0)
GCC support library
dep: [libopenmpi3] (>= 4.1.4)
high performance message passing library -- shared library
dep: [libstdc++6] (>= 5)
GNU Standard C++ Library v3
sug: [libsc-doc]
Scientific Computing Toolkit (documentation)
Download libsc-dev
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| arm64 | 302 KiB | 2.2 MiB | [list of files] |
Chemins de fichiers du paquet (378)
Showing the first 250 sorted package-associated paths. Use file search to locate a specific path.
- /usr/bin/sc-config
- /usr/bin/sc-libtool
- /usr/bin/scls
- /usr/bin/sc-mkf77sym
- /usr/bin/scpr
- /usr/include/sc/chemistry/molecule/atominfo.h
- /usr/include/sc/chemistry/molecule/coor.h
- /usr/include/sc/chemistry/molecule/energy.h
- /usr/include/sc/chemistry/molecule/fdhess.h
- /usr/include/sc/chemistry/molecule/formula.h
- /usr/include/sc/chemistry/molecule/hess.h
- /usr/include/sc/chemistry/molecule/LIBS.h
- /usr/include/sc/chemistry/molecule/linkage.h
- /usr/include/sc/chemistry/molecule/localdef.h
- /usr/include/sc/chemistry/molecule/molecule.h
- /usr/include/sc/chemistry/molecule/molfreq.h
- /usr/include/sc/chemistry/molecule/molrender.h
- /usr/include/sc/chemistry/molecule/molshape.h
- /usr/include/sc/chemistry/molecule/simple.h
- /usr/include/sc/chemistry/molecule/taylor.h
- /usr/include/sc/chemistry/qc/basis/basis.h
- /usr/include/sc/chemistry/qc/basis/cartiter.h
- /usr/include/sc/chemistry/qc/basis/dercent.h
- /usr/include/sc/chemistry/qc/basis/distshpair.h
- /usr/include/sc/chemistry/qc/basis/extent.h
- /usr/include/sc/chemistry/qc/basis/f77sym.h
- /usr/include/sc/chemistry/qc/basis/files.h
- /usr/include/sc/chemistry/qc/basis/gaussbas.h
- /usr/include/sc/chemistry/qc/basis/gaussshell.h
- /usr/include/sc/chemistry/qc/basis/gpetite.h
- /usr/include/sc/chemistry/qc/basis/integral.h
- /usr/include/sc/chemistry/qc/basis/LIBS.h
- /usr/include/sc/chemistry/qc/basis/obint.h
- /usr/include/sc/chemistry/qc/basis/orthog.h
- /usr/include/sc/chemistry/qc/basis/petite.h
- /usr/include/sc/chemistry/qc/basis/shellrot.h
- /usr/include/sc/chemistry/qc/basis/sobasis.h
- /usr/include/sc/chemistry/qc/basis/sointegral.h
- /usr/include/sc/chemistry/qc/basis/symmint.h
- /usr/include/sc/chemistry/qc/basis/tbint.h
- /usr/include/sc/chemistry/qc/basis/transform.h
- /usr/include/sc/chemistry/qc/cints/cartit.h
- /usr/include/sc/chemistry/qc/cints/cints.h
- /usr/include/sc/chemistry/qc/cints/eri.h
- /usr/include/sc/chemistry/qc/cints/eri_quartet_data.h
- /usr/include/sc/chemistry/qc/cints/fjt.h
- /usr/include/sc/chemistry/qc/cints/grt.h
- /usr/include/sc/chemistry/qc/cints/grt_quartet_data.h
- /usr/include/sc/chemistry/qc/cints/int1e.h
- /usr/include/sc/chemistry/qc/cints/int2e.h
- /usr/include/sc/chemistry/qc/cints/LIBS.h
- /usr/include/sc/chemistry/qc/cints/linkage.h
- /usr/include/sc/chemistry/qc/cints/macros.h
- /usr/include/sc/chemistry/qc/cints/obintcints.h
- /usr/include/sc/chemistry/qc/cints/primpairs.h
- /usr/include/sc/chemistry/qc/cints/shellpairs.h
- /usr/include/sc/chemistry/qc/cints/static.h
- /usr/include/sc/chemistry/qc/cints/storage.h
- /usr/include/sc/chemistry/qc/cints/tbintcints.h
- /usr/include/sc/chemistry/qc/cints/tform.h
- /usr/include/sc/chemistry/qc/dft/clks.h
- /usr/include/sc/chemistry/qc/dft/clkstmpl.h
- /usr/include/sc/chemistry/qc/dft/functional.h
- /usr/include/sc/chemistry/qc/dft/hsosks.h
- /usr/include/sc/chemistry/qc/dft/hsoskstmpl.h
- /usr/include/sc/chemistry/qc/dft/integrator.h
- /usr/include/sc/chemistry/qc/dft/LIBS.h
- /usr/include/sc/chemistry/qc/dft/linkage.h
- /usr/include/sc/chemistry/qc/dft/uks.h
- /usr/include/sc/chemistry/qc/dft/ukstmpl.h
- /usr/include/sc/chemistry/qc/intv3/array.h
- /usr/include/sc/chemistry/qc/intv3/cartitv3.h
- /usr/include/sc/chemistry/qc/intv3/fjt.h
- /usr/include/sc/chemistry/qc/intv3/flags.h
- /usr/include/sc/chemistry/qc/intv3/int1e.h
- /usr/include/sc/chemistry/qc/intv3/int2e.h
- /usr/include/sc/chemistry/qc/intv3/intv3.h
- /usr/include/sc/chemistry/qc/intv3/LIBS.h
- /usr/include/sc/chemistry/qc/intv3/macros.h
- /usr/include/sc/chemistry/qc/intv3/obintv3.h
- /usr/include/sc/chemistry/qc/intv3/storage.h
- /usr/include/sc/chemistry/qc/intv3/tbintv3.h
- /usr/include/sc/chemistry/qc/intv3/tformv3.h
- /usr/include/sc/chemistry/qc/intv3/types.h
- /usr/include/sc/chemistry/qc/intv3/utils.h
- /usr/include/sc/chemistry/qc/mbpt/bzerofast.h
- /usr/include/sc/chemistry/qc/mbpt/csgrad34qb.h
- /usr/include/sc/chemistry/qc/mbpt/csgrade12.h
- /usr/include/sc/chemistry/qc/mbpt/csgrads2pdm.h
- /usr/include/sc/chemistry/qc/mbpt/hsosv1e1.h
- /usr/include/sc/chemistry/qc/mbpt/LIBS.h
- /usr/include/sc/chemistry/qc/mbpt/linkage.h
- /usr/include/sc/chemistry/qc/mbpt/mbpt.h
- /usr/include/sc/chemistry/qc/mbpt/mp2extrap.h
- /usr/include/sc/chemistry/qc/mbptr12/blas.h
- /usr/include/sc/chemistry/qc/mbptr12/f77sym.h
- /usr/include/sc/chemistry/qc/mbptr12/lapack.h
- /usr/include/sc/chemistry/qc/mbptr12/LIBS.h
- /usr/include/sc/chemistry/qc/mbptr12/linearr12.h
- /usr/include/sc/chemistry/qc/mbptr12/linkage.h
- /usr/include/sc/chemistry/qc/mbptr12/mbptr12.h
- /usr/include/sc/chemistry/qc/mbptr12/moindexspace.h
- /usr/include/sc/chemistry/qc/mbptr12/mp2r12_energy.h
- /usr/include/sc/chemistry/qc/mbptr12/pairiter.h
- /usr/include/sc/chemistry/qc/mbptr12/print_scmat_norms.h
- /usr/include/sc/chemistry/qc/mbptr12/r12_amps.h
- /usr/include/sc/chemistry/qc/mbptr12/r12ia.h
- /usr/include/sc/chemistry/qc/mbptr12/r12ia_memgrp.h
- /usr/include/sc/chemistry/qc/mbptr12/r12ia_mpiiofile.h
- /usr/include/sc/chemistry/qc/mbptr12/r12ia_node0file.h
- /usr/include/sc/chemistry/qc/mbptr12/r12int_eval.h
- /usr/include/sc/chemistry/qc/mbptr12/svd.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_123inds.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_12inds.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_13inds.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_factory.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_ijxy.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_ikjy.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_ixjy.h
- /usr/include/sc/chemistry/qc/mbptr12/transform_tbint.h
- /usr/include/sc/chemistry/qc/mbptr12/twobodygrid.h
- /usr/include/sc/chemistry/qc/mbptr12/vxb_eval_info.h
- /usr/include/sc/chemistry/qc/mbpt/util.h
- /usr/include/sc/chemistry/qc/oint3/build.h
- /usr/include/sc/chemistry/qc/oint3/LIBS.h
- /usr/include/sc/chemistry/qc/psi/LIBS.h
- /usr/include/sc/chemistry/qc/psi/linkage.h
- /usr/include/sc/chemistry/qc/psi/psiexenv.h
- /usr/include/sc/chemistry/qc/psi/psifile11.h
- /usr/include/sc/chemistry/qc/psi/psiinput.h
- /usr/include/sc/chemistry/qc/psi/psiwfn.h
- /usr/include/sc/chemistry/qc/scf/clhf.h
- /usr/include/sc/chemistry/qc/scf/clhftmpl.h
- /usr/include/sc/chemistry/qc/scf/clscf.h
- /usr/include/sc/chemistry/qc/scf/effh.h
- /usr/include/sc/chemistry/qc/scf/gbuild.h
- /usr/include/sc/chemistry/qc/scf/hsoshf.h
- /usr/include/sc/chemistry/qc/scf/hsoshftmpl.h
- /usr/include/sc/chemistry/qc/scf/hsosscf.h
- /usr/include/sc/chemistry/qc/scf/lbgbuild.h
- /usr/include/sc/chemistry/qc/scf/lgbuild.h
- /usr/include/sc/chemistry/qc/scf/LIBS.h
- /usr/include/sc/chemistry/qc/scf/linkage.h
- /usr/include/sc/chemistry/qc/scf/ltbgrad.h
- /usr/include/sc/chemistry/qc/scf/osshf.h
- /usr/include/sc/chemistry/qc/scf/osshftmpl.h
- /usr/include/sc/chemistry/qc/scf/ossscf.h
- /usr/include/sc/chemistry/qc/scf/scf.h
- /usr/include/sc/chemistry/qc/scf/scflocal.h
- /usr/include/sc/chemistry/qc/scf/scfops.h
- /usr/include/sc/chemistry/qc/scf/tbgrad.h
- /usr/include/sc/chemistry/qc/scf/tchf.h
- /usr/include/sc/chemistry/qc/scf/tchftmpl.h
- /usr/include/sc/chemistry/qc/scf/tcscf.h
- /usr/include/sc/chemistry/qc/scf/uhf.h
- /usr/include/sc/chemistry/qc/scf/uhftmpl.h
- /usr/include/sc/chemistry/qc/scf/uscf.h
- /usr/include/sc/chemistry/qc/wfn/accum.h
- /usr/include/sc/chemistry/qc/wfn/density.h
- /usr/include/sc/chemistry/qc/wfn/eht.h
- /usr/include/sc/chemistry/qc/wfn/LIBS.h
- /usr/include/sc/chemistry/qc/wfn/linkage.h
- /usr/include/sc/chemistry/qc/wfn/obwfn.h
- /usr/include/sc/chemistry/qc/wfn/orbital.h
- /usr/include/sc/chemistry/qc/wfn/solvent.h
- /usr/include/sc/chemistry/qc/wfn/wfn.h
- /usr/include/sc/chemistry/solvent/bem.h
- /usr/include/sc/chemistry/solvent/LIBS.h
- /usr/include/sc/math/isosurf/edge.h
- /usr/include/sc/math/isosurf/implicit.h
- /usr/include/sc/math/isosurf/isosurf.h
- /usr/include/sc/math/isosurf/LIBS.h
- /usr/include/sc/math/isosurf/shape.h
- /usr/include/sc/math/isosurf/surf.h
- /usr/include/sc/math/isosurf/triangle.h
- /usr/include/sc/math/isosurf/tricoef.h
- /usr/include/sc/math/isosurf/vertex.h
- /usr/include/sc/math/isosurf/volume.h
- /usr/include/sc/math/isosurf/volume_i.h
- /usr/include/sc/math/optimize/conv.h
- /usr/include/sc/math/optimize/diis.h
- /usr/include/sc/math/optimize/efc.h
- /usr/include/sc/math/optimize/function.h
- /usr/include/sc/math/optimize/gdiis.h
- /usr/include/sc/math/optimize/LIBS.h
- /usr/include/sc/math/optimize/linkage.h
- /usr/include/sc/math/optimize/mcsearch.h
- /usr/include/sc/math/optimize/newton.h
- /usr/include/sc/math/optimize/opt.h
- /usr/include/sc/math/optimize/qnewton.h
- /usr/include/sc/math/optimize/scextrap.h
- /usr/include/sc/math/optimize/scextrapmat.h
- /usr/include/sc/math/optimize/steep.h
- /usr/include/sc/math/optimize/transform.h
- /usr/include/sc/math/optimize/update.h
- /usr/include/sc/math/scmat/abstract.h
- /usr/include/sc/math/scmat/blkiter.h
- /usr/include/sc/math/scmat/blocked.h
- /usr/include/sc/math/scmat/block.h
- /usr/include/sc/math/scmat/cmatrix.h
- /usr/include/sc/math/scmat/dim.h
- /usr/include/sc/math/scmat/dist.h
- /usr/include/sc/math/scmat/disthql.h
- /usr/include/sc/math/scmat/elemop.h
- /usr/include/sc/math/scmat/f77sym.h
- /usr/include/sc/math/scmat/LIBS.h
- /usr/include/sc/math/scmat/linkage.h
- /usr/include/sc/math/scmat/local.h
- /usr/include/sc/math/scmat/matrix3.h
- /usr/include/sc/math/scmat/matrix.h
- /usr/include/sc/math/scmat/matrix_i.h
- /usr/include/sc/math/scmat/mops.h
- /usr/include/sc/math/scmat/offset.h
- /usr/include/sc/math/scmat/repl.h
- /usr/include/sc/math/scmat/result.h
- /usr/include/sc/math/scmat/util.h
- /usr/include/sc/math/scmat/vector3.h
- /usr/include/sc/math/scmat/vector3_i.h
- /usr/include/sc/math/symmetry/corrtab.h
- /usr/include/sc/math/symmetry/LIBS.h
- /usr/include/sc/math/symmetry/pointgrp.h
- /usr/include/sc/restrictxx.h
- /usr/include/sc/scconfig.h
- /usr/include/sc/scdirlist.h
- /usr/include/sc/shm_type.h
- /usr/include/sc/util/class/class.h
- /usr/include/sc/util/class/LIBS.h
- /usr/include/sc/util/class/proxy.h
- /usr/include/sc/util/class/scexception.h
- /usr/include/sc/util/container/avlmap.h
- /usr/include/sc/util/container/avlset.h
- /usr/include/sc/util/container/bitarray.h
- /usr/include/sc/util/container/carray.h
- /usr/include/sc/util/container/compare.h
- /usr/include/sc/util/container/eavlmmap.h
- /usr/include/sc/util/container/LIBS.h
- /usr/include/sc/util/group/file.h
- /usr/include/sc/util/group/fileproc.h
- /usr/include/sc/util/group/globcnt.h
- /usr/include/sc/util/group/hcube.h
- /usr/include/sc/util/group/LIBS.h
- /usr/include/sc/util/group/linkage.h
- /usr/include/sc/util/group/memamsg.h
- /usr/include/sc/util/group/memarmci.h
- /usr/include/sc/util/group/memiter.h
- /usr/include/sc/util/group/memmsg.h
- /usr/include/sc/util/group/memmtmpi.h
- /usr/include/sc/util/group/memory.h
- /usr/include/sc/util/group/memproc.h
- /usr/include/sc/util/group/memrdma.h
Field source: Debian 12 (Bookworm) main arm64 revision bookworm-main-arm64:2ddb1737692e8c45c53e8d57c0ce4cd21c78c5703b830c3226b1423566a06c00
