diff --git a/science/Makefile b/science/Makefile index 38e7d519790b..b4b719897c39 100644 --- a/science/Makefile +++ b/science/Makefile @@ -1,522 +1,523 @@ COMMENT = Scientific ports SUBDIR += 2d-rewriter SUBDIR += ALPSCore SUBDIR += ChipmunkPhysics SUBDIR += InsightToolkit SUBDIR += InsightToolkit501 SUBDIR += PETSc SUBDIR += R-cran-DCluster SUBDIR += R-cran-Epi SUBDIR += R-cran-FAdist SUBDIR += R-cran-bayesm SUBDIR += R-cran-cmprsk SUBDIR += R-cran-e1071 SUBDIR += R-cran-eco SUBDIR += R-cran-epicalc SUBDIR += R-cran-etm SUBDIR += R-cran-fastICA SUBDIR += R-cran-kernlab SUBDIR += R-cran-ks SUBDIR += R-cran-snow SUBDIR += R-cran-som SUBDIR += R-cran-udunits2 SUBDIR += abinit SUBDIR += afni SUBDIR += agrum SUBDIR += aircraft-datcom SUBDIR += antioch SUBDIR += apbs SUBDIR += arbor SUBDIR += ascent SUBDIR += atompaw SUBDIR += avogadro2 SUBDIR += avogadrolibs SUBDIR += axom SUBDIR += bagel SUBDIR += bddsolve SUBDIR += berkeleygw SUBDIR += bodr SUBDIR += bout++ SUBDIR += bout++-merging-filaments SUBDIR += buddy SUBDIR += cantera SUBDIR += cardioid SUBDIR += cdf SUBDIR += cdk SUBDIR += cdo SUBDIR += cgnslib SUBDIR += cgribex SUBDIR += checkmol SUBDIR += chemical-mime-data SUBDIR += chemicalfun SUBDIR += chemps2 SUBDIR += chemtool SUBDIR += chemtool-devel SUBDIR += chimes-calculator SUBDIR += chrono SUBDIR += cif-tools SUBDIR += clhep SUBDIR += clipper SUBDIR += code_saturne SUBDIR += colt SUBDIR += conduit SUBDIR += coordgenlibs SUBDIR += cp2k SUBDIR += cp2k-data SUBDIR += csvtk SUBDIR += dakota SUBDIR += dalton SUBDIR += dd_package SUBDIR += devisor SUBDIR += dftbplus SUBDIR += dftd3 SUBDIR += dftd4 SUBDIR += dimod SUBDIR += dirac SUBDIR += dkh SUBDIR += dlib-cpp SUBDIR += drawxtl SUBDIR += dssp SUBDIR += dvc SUBDIR += dwave-preprocessing SUBDIR += dynare SUBDIR += eccodes SUBDIR += elk SUBDIR += elmerfem SUBDIR += epte SUBDIR += erd SUBDIR += ergo SUBDIR += erkale SUBDIR += erkale-pseudopotentials SUBDIR += fastcap SUBDIR += fasthenry SUBDIR += fastjet SUBDIR += feff10 SUBDIR += fleur SUBDIR += frontistr SUBDIR += fsom SUBDIR += fvcom SUBDIR += fvcom-mpi SUBDIR += gabedit SUBDIR += gamess-us SUBDIR += gbtolib SUBDIR += gchemutils SUBDIR += gcp SUBDIR += gdma SUBDIR += geant4 SUBDIR += gemmi SUBDIR += getdp SUBDIR += ghemical SUBDIR += ghmm SUBDIR += gnudatalanguage SUBDIR += gpaw-setups SUBDIR += gramps SUBDIR += grib_api SUBDIR += gromacs SUBDIR += gsmc SUBDIR += gtamsanalyzer SUBDIR += h5utils SUBDIR += h5z-zfp SUBDIR += harminv SUBDIR += hdf SUBDIR += hdf5 SUBDIR += hdf5-110 SUBDIR += hdf5-18 SUBDIR += healpix SUBDIR += helfem SUBDIR += hepmc3 SUBDIR += highfive SUBDIR += hypre SUBDIR += iboview SUBDIR += isaac-cfd SUBDIR += jdftx SUBDIR += jmol SUBDIR += jstrack SUBDIR += kalzium SUBDIR += kim-api SUBDIR += kplib SUBDIR += kst2 SUBDIR += lammps SUBDIR += lamprop SUBDIR += latte SUBDIR += libaec SUBDIR += libccp4 SUBDIR += libcifpp SUBDIR += libcint SUBDIR += libctl SUBDIR += libecpint SUBDIR += libefp SUBDIR += libgeodecomp SUBDIR += libgetar SUBDIR += libghemical SUBDIR += libgridxc SUBDIR += libint SUBDIR += libint2 SUBDIR += libint2-psi4 SUBDIR += libkml SUBDIR += liblinear SUBDIR += libmbd SUBDIR += libmsym SUBDIR += libnegf SUBDIR += liboglappth SUBDIR += libquantum SUBDIR += libssm SUBDIR += libsvm SUBDIR += libsvm-python SUBDIR += libtensorflow1 SUBDIR += libvdwxc SUBDIR += libxc SUBDIR += liggghts SUBDIR += linux-zotero SUBDIR += luscus SUBDIR += m-aneos SUBDIR += madness SUBDIR += maeparser SUBDIR += massxpert SUBDIR += mbdyn SUBDIR += mcstas SUBDIR += mcstas-comps SUBDIR += mctc-lib SUBDIR += mcxtrace SUBDIR += mcxtrace-comps SUBDIR += mdynamix SUBDIR += medit SUBDIR += meep SUBDIR += mercantile SUBDIR += metaphysicl SUBDIR += minc2 SUBDIR += mmdb2 SUBDIR += mmtf-cpp SUBDIR += mol2ps SUBDIR += molgif SUBDIR += molscript SUBDIR += molsketch SUBDIR += mopac SUBDIR += mp2d SUBDIR += mpb SUBDIR += mpqc SUBDIR += mrchem SUBDIR += mrcpp SUBDIR += msms SUBDIR += mstore SUBDIR += multicharge SUBDIR += multiwfn SUBDIR += mutationpp SUBDIR += namd + SUBDIR += ncrystal SUBDIR += nest SUBDIR += netcdf SUBDIR += netcdf-cxx SUBDIR += netcdf-fortran SUBDIR += nifticlib SUBDIR += nlcglib SUBDIR += nwchem SUBDIR += nwchem-data SUBDIR += ocean SUBDIR += octopus SUBDIR += openbabel SUBDIR += openems SUBDIR += openkim-models SUBDIR += openmc SUBDIR += openmodelica SUBDIR += openmolcas SUBDIR += openmx SUBDIR += opensim-core SUBDIR += opensph SUBDIR += opsin SUBDIR += orthanc SUBDIR += orthanc-dicomweb SUBDIR += orthanc-mysql SUBDIR += orthanc-postgresql SUBDIR += orthanc-webviewer SUBDIR += p5-Algorithm-SVMLight SUBDIR += p5-Chemistry-3DBuilder SUBDIR += p5-Chemistry-Bond-Find SUBDIR += p5-Chemistry-Canonicalize SUBDIR += p5-Chemistry-Elements SUBDIR += p5-Chemistry-File-MDLMol SUBDIR += p5-Chemistry-File-Mopac SUBDIR += p5-Chemistry-File-PDB SUBDIR += p5-Chemistry-File-SLN SUBDIR += p5-Chemistry-File-SMARTS SUBDIR += p5-Chemistry-File-SMILES SUBDIR += p5-Chemistry-File-VRML SUBDIR += p5-Chemistry-File-XYZ SUBDIR += p5-Chemistry-FormulaPattern SUBDIR += p5-Chemistry-InternalCoords SUBDIR += p5-Chemistry-Isotope SUBDIR += p5-Chemistry-MacroMol SUBDIR += p5-Chemistry-MidasPattern SUBDIR += p5-Chemistry-Mok SUBDIR += p5-Chemistry-Mol SUBDIR += p5-Chemistry-Pattern SUBDIR += p5-Chemistry-Reaction SUBDIR += p5-Chemistry-Ring SUBDIR += p5-Geo-BUFR SUBDIR += p5-Geo-Calc SUBDIR += p5-Geo-Coordinates-Converter SUBDIR += p5-Geo-Coordinates-Converter-iArea SUBDIR += p5-Geo-Coordinates-Transform SUBDIR += p5-Geo-WebService-Elevation-USGS SUBDIR += p5-Mcstas-Tools SUBDIR += p5-PerlMol SUBDIR += p5-Physics-Unit SUBDIR += packmol SUBDIR += pagmo2 SUBDIR += paje SUBDIR += paraview SUBDIR += pastix SUBDIR += pcmsolver SUBDIR += phonopy SUBDIR += plumed SUBDIR += pnetcdf SUBDIR += polytope SUBDIR += precice SUBDIR += psi4 SUBDIR += pulseview SUBDIR += py-DendroPy SUBDIR += py-GPy SUBDIR += py-GPyOpt SUBDIR += py-HepMC3 SUBDIR += py-MDAnalysis SUBDIR += py-MDAnalysisTests SUBDIR += py-OpenFermion SUBDIR += py-OpenFermion-Dirac SUBDIR += py-OpenFermion-PySCF SUBDIR += py-OpenMC SUBDIR += py-PubChemPy SUBDIR += py-PyFR SUBDIR += py-PyNE SUBDIR += py-SimpleSpectral SUBDIR += py-abipy SUBDIR += py-access SUBDIR += py-arbor SUBDIR += py-arch SUBDIR += py-asap3 SUBDIR += py-asdf SUBDIR += py-asdf-standard SUBDIR += py-asdf-transform-schemas SUBDIR += py-asdf-unit-schemas SUBDIR += py-ase SUBDIR += py-atomium SUBDIR += py-avogadrolibs SUBDIR += py-boutdata SUBDIR += py-boututils SUBDIR += py-cdo SUBDIR += py-cfgrib SUBDIR += py-chainer SUBDIR += py-chainer-chemistry SUBDIR += py-chempy SUBDIR += py-cirq-aqt SUBDIR += py-cirq-core SUBDIR += py-cirq-google SUBDIR += py-cirq-ionq SUBDIR += py-cirq-pasqal SUBDIR += py-cirq-rigetti SUBDIR += py-coards SUBDIR += py-dftbplus SUBDIR += py-dftd4 SUBDIR += py-dimod SUBDIR += py-dipy SUBDIR += py-dlib SUBDIR += py-dwave-cloud-client SUBDIR += py-dwave-greedy SUBDIR += py-dwave-hybrid SUBDIR += py-dwave-inspector SUBDIR += py-dwave-neal SUBDIR += py-dwave-networkx SUBDIR += py-dwave-ocean-sdk SUBDIR += py-dwave-preprocessing SUBDIR += py-dwave-samplers SUBDIR += py-dwave-system SUBDIR += py-dwave-tabu SUBDIR += py-dwavebinarycsp SUBDIR += py-earthpy SUBDIR += py-eccodes SUBDIR += py-emmet-core SUBDIR += py-esda SUBDIR += py-fresnel SUBDIR += py-gemmi SUBDIR += py-geolinks SUBDIR += py-geomet SUBDIR += py-geometer SUBDIR += py-geometric SUBDIR += py-gpaw SUBDIR += py-gsd SUBDIR += py-h5json SUBDIR += py-h5py SUBDIR += py-hiphive SUBDIR += py-hoomd-blue SUBDIR += py-inequality SUBDIR += py-ipygany SUBDIR += py-jupyter_jsmol SUBDIR += py-kim-query SUBDIR += py-kimpy SUBDIR += py-kinematics SUBDIR += py-kliff SUBDIR += py-kpLib SUBDIR += py-liac-arff SUBDIR += py-libgetar SUBDIR += py-libpysal SUBDIR += py-lifelines SUBDIR += py-mdp SUBDIR += py-meshio SUBDIR += py-mmcif SUBDIR += py-mmtf-python SUBDIR += py-molmod SUBDIR += py-moltemplate SUBDIR += py-mp-api SUBDIR += py-mpcontribs-client SUBDIR += py-mrchem SUBDIR += py-netCDF4 SUBDIR += py-netcdf-flattener SUBDIR += py-nglview SUBDIR += py-nibabel SUBDIR += py-nilearn SUBDIR += py-obspy SUBDIR += py-oddt SUBDIR += py-openbabel SUBDIR += py-openpiv SUBDIR += py-optking SUBDIR += py-paida SUBDIR += py-paramz SUBDIR += py-penaltymodel SUBDIR += py-phono3py SUBDIR += py-phonopy SUBDIR += py-pupynere SUBDIR += py-py3Dmol SUBDIR += py-pyaixi SUBDIR += py-pyberny SUBDIR += py-pycsw SUBDIR += py-pydicom SUBDIR += py-pygeodesy SUBDIR += py-pygeometa SUBDIR += py-pygmo2 SUBDIR += py-pyked SUBDIR += py-pymatgen SUBDIR += py-pymatgen-analysis-alloys SUBDIR += py-pymbd SUBDIR += py-pymol SUBDIR += py-pyosf SUBDIR += py-pyprecice SUBDIR += py-pyqubo SUBDIR += py-pysal SUBDIR += py-pyscf SUBDIR += py-pyteomics SUBDIR += py-qcelemental SUBDIR += py-qcengine SUBDIR += py-qiskit SUBDIR += py-qiskit-aer SUBDIR += py-qiskit-dynamics SUBDIR += py-qiskit-experiments SUBDIR += py-qiskit-finance SUBDIR += py-qiskit-ibm-experiment SUBDIR += py-qiskit-ibm-provider SUBDIR += py-qiskit-ibmq-provider SUBDIR += py-qiskit-nature SUBDIR += py-qiskit-optimization SUBDIR += py-qiskit-terra SUBDIR += py-qspin SUBDIR += py-quantities SUBDIR += py-rmf SUBDIR += py-rmsd SUBDIR += py-ruffus SUBDIR += py-scikit-fuzzy SUBDIR += py-scikit-learn SUBDIR += py-scikit-optimize SUBDIR += py-scikit-sparse SUBDIR += py-scimath SUBDIR += py-scipy SUBDIR += py-scoria SUBDIR += py-sdf SUBDIR += py-segregation SUBDIR += py-segyio SUBDIR += py-signac SUBDIR += py-sklearn-pandas SUBDIR += py-skrebate SUBDIR += py-spaghetti SUBDIR += py-spglib SUBDIR += py-tensorflow SUBDIR += py-thewalrus SUBDIR += py-tobler SUBDIR += py-trainstation SUBDIR += py-tweedledum SUBDIR += py-vedo SUBDIR += py-veusz SUBDIR += py-xbout SUBDIR += pybrain SUBDIR += pynn SUBDIR += q SUBDIR += qbox SUBDIR += qcl SUBDIR += qiskit-aer SUBDIR += qmcpack SUBDIR += qt6-quick3dphysics SUBDIR += quantum-espresso SUBDIR += quantum-espresso-pseudopotentials SUBDIR += quantum-jet SUBDIR += qwalk SUBDIR += rdkit SUBDIR += rmf SUBDIR += rubygem-ai4r SUBDIR += rubygem-cdo SUBDIR += rubygem-rgeo SUBDIR += rubygem-rgeo-geojson SUBDIR += rubygem-rgeo-proj4 SUBDIR += rubygem-rgeo-shapefile SUBDIR += rubygem-ruby-netcdf SUBDIR += salome-configuration SUBDIR += salome-kernel SUBDIR += scidavis SUBDIR += sciplot SUBDIR += segyio SUBDIR += serac SUBDIR += shelxle SUBDIR += siconos SUBDIR += siesta SUBDIR += sigrok-cli SUBDIR += sigrok-firmware SUBDIR += sigrok-firmware-fx2lafw SUBDIR += sigrok-firmware-utils SUBDIR += silo SUBDIR += simbody SUBDIR += simgrid SUBDIR += simint SUBDIR += simlib SUBDIR += simple-dftd3 SUBDIR += simsmith SUBDIR += sirius SUBDIR += smoldyn SUBDIR += sparta SUBDIR += spglib SUBDIR += spheral SUBDIR += step SUBDIR += svmlight SUBDIR += tblite SUBDIR += teem SUBDIR += tfel SUBDIR += tfel-edf SUBDIR += thermofun SUBDIR += tinker SUBDIR += trilinos SUBDIR += ttk SUBDIR += tweedledum SUBDIR += udunits SUBDIR += ukrmol+ SUBDIR += v_sim SUBDIR += vipster SUBDIR += vmd SUBDIR += voro++ SUBDIR += votca SUBDIR += wannier90 SUBDIR += wwplot SUBDIR += wxmacmolplt SUBDIR += xcfun SUBDIR += xcrysden SUBDIR += xdrawchem SUBDIR += xtb SUBDIR += yoda SUBDIR += zotero SUBDIR += zx .include diff --git a/science/ncrystal/Makefile b/science/ncrystal/Makefile new file mode 100644 index 000000000000..40ba3d2e3394 --- /dev/null +++ b/science/ncrystal/Makefile @@ -0,0 +1,26 @@ +PORTNAME= ncrystal +DISTVERSIONPREFIX= v +DISTVERSION= 3.7.1 +CATEGORIES= science # physics + +MAINTAINER= yuri@FreeBSD.org +COMMENT= Library for thermal neutron transport in crystals and other materials +WWW= https://mctools.github.io/ncrystal/ + +LICENSE= APACHE20 +LICENSE_FILE= ${WRKSRC}/LICENSE + +USES= cmake python shebangfix +USE_LDCONFIG= yes + +USE_GITHUB= yes +GH_ACCOUNT= mctools + +SHEBANG_FILES= scripts/* \ + cmake/ncrystal-config.in \ + ncrystal_mcstas/ncrystal_preparemcstasdir + +post-install: # workaround for https://github.com/mctools/ncrystal/issues/150 + @${RM} ${STAGEDIR}${PREFIX}/*.sh + +.include diff --git a/science/ncrystal/distinfo b/science/ncrystal/distinfo new file mode 100644 index 000000000000..6e0e9a659c6a --- /dev/null +++ b/science/ncrystal/distinfo @@ -0,0 +1,3 @@ +TIMESTAMP = 1699390662 +SHA256 (mctools-ncrystal-v3.7.1_GH0.tar.gz) = ce523dd3aca1d0fd1989cd4d48cc3e2ce90590c47e219e2f2394677c63a87076 +SIZE (mctools-ncrystal-v3.7.1_GH0.tar.gz) = 1839587 diff --git a/science/ncrystal/pkg-descr b/science/ncrystal/pkg-descr new file mode 100644 index 000000000000..11f0f875bc5d --- /dev/null +++ b/science/ncrystal/pkg-descr @@ -0,0 +1,7 @@ +NCrystal is a library and associated tools which enables calculations for +Monte Carlo simulations of thermal neutrons in crystals and other materials, +supporting a range of physics including both coherent, incoherent, elastic and +inelastic scatterings in a wide range of materials, including crystal powders, +mosaic single crystals, layered single crystals, amorphous solids, liquids, and +gasses. Multiphase materials or isotopically enriched materials are supported as +well, and the framework furthermore supports phase-contrast (SANS) physics. diff --git a/science/ncrystal/pkg-plist b/science/ncrystal/pkg-plist new file mode 100644 index 000000000000..514ee5f7f029 --- /dev/null +++ b/science/ncrystal/pkg-plist @@ -0,0 +1,272 @@ +bin/ncrystal-config +bin/ncrystal_cif2ncmat +bin/ncrystal_endf2ncmat +bin/ncrystal_hfg2ncmat +bin/ncrystal_inspectfile +bin/ncrystal_ncmat2cpp +bin/ncrystal_ncmat2hkl +bin/ncrystal_onlinedb2ncmat +bin/ncrystal_preparemcstasdir +bin/ncrystal_vdos2ncmat +bin/ncrystal_verifyatompos +bin/nctool +include/NCrystal/NCAtomData.hh +include/NCrystal/NCCompositionUtils.hh +include/NCrystal/NCDataSources.hh +include/NCrystal/NCDefs.hh +include/NCrystal/NCDump.hh +include/NCrystal/NCException.hh +include/NCrystal/NCFact.hh +include/NCrystal/NCFactImpl.hh +include/NCrystal/NCFactRequests.hh +include/NCrystal/NCFactTypes.hh +include/NCrystal/NCFmt.hh +include/NCrystal/NCImmutBuf.hh +include/NCrystal/NCInfo.hh +include/NCrystal/NCInfoBuilder.hh +include/NCrystal/NCInfoTypes.hh +include/NCrystal/NCLoadNCMAT.hh +include/NCrystal/NCMatCfg.hh +include/NCrystal/NCMem.hh +include/NCrystal/NCNCMATData.hh +include/NCrystal/NCParseNCMAT.hh +include/NCrystal/NCPluginBoilerplate.hh +include/NCrystal/NCPluginMgmt.hh +include/NCrystal/NCProc.hh +include/NCrystal/NCProcImpl.hh +include/NCrystal/NCRNG.hh +include/NCrystal/NCSABData.hh +include/NCrystal/NCSCOrientation.hh +include/NCrystal/NCSmallVector.hh +include/NCrystal/NCTextData.hh +include/NCrystal/NCTypes.hh +include/NCrystal/NCVariant.hh +include/NCrystal/NCVersion.hh +include/NCrystal/NCrystal.hh +include/NCrystal/internal/NCAbsOOV.hh +include/NCrystal/internal/NCAtomDB.hh +include/NCrystal/internal/NCAtomDBExtender.hh +include/NCrystal/internal/NCAtomUtils.hh +include/NCrystal/internal/NCBkgdExtCurve.hh +include/NCrystal/internal/NCCfgManip.hh +include/NCrystal/internal/NCCfgTypes.hh +include/NCrystal/internal/NCCfgVars.hh +include/NCrystal/internal/NCDebyeMSD.hh +include/NCrystal/internal/NCDynInfoUtils.hh +include/NCrystal/internal/NCDynLoader.hh +include/NCrystal/internal/NCElIncScatter.hh +include/NCrystal/internal/NCElIncXS.hh +include/NCrystal/internal/NCEqRefl.hh +include/NCrystal/internal/NCFactoryUtils.hh +include/NCrystal/internal/NCFastConvolve.hh +include/NCrystal/internal/NCFileUtils.hh +include/NCrystal/internal/NCFillHKL.hh +include/NCrystal/internal/NCFreeGas.hh +include/NCrystal/internal/NCFreeGasUtils.hh +include/NCrystal/internal/NCGasMixUtils.hh +include/NCrystal/internal/NCGaussMos.hh +include/NCrystal/internal/NCGaussOnSphere.hh +include/NCrystal/internal/NCIofQHelper.hh +include/NCrystal/internal/NCIter.hh +include/NCrystal/internal/NCKinUtils.hh +include/NCrystal/internal/NCLCBragg.hh +include/NCrystal/internal/NCLCRefModels.hh +include/NCrystal/internal/NCLCUtils.hh +include/NCrystal/internal/NCLatticeUtils.hh +include/NCrystal/internal/NCMath.hh +include/NCrystal/internal/NCMatrix.hh +include/NCrystal/internal/NCOrientUtils.hh +include/NCrystal/internal/NCPCBragg.hh +include/NCrystal/internal/NCPlaneProvider.hh +include/NCrystal/internal/NCPointwiseDist.hh +include/NCrystal/internal/NCRandUtils.hh +include/NCrystal/internal/NCRomberg.hh +include/NCrystal/internal/NCRotMatrix.hh +include/NCrystal/internal/NCSABEval.hh +include/NCrystal/internal/NCSABExtender.hh +include/NCrystal/internal/NCSABFactory.hh +include/NCrystal/internal/NCSABIntegrator.hh +include/NCrystal/internal/NCSABSampler.hh +include/NCrystal/internal/NCSABSamplerModels.hh +include/NCrystal/internal/NCSABScatter.hh +include/NCrystal/internal/NCSABScatterHelper.hh +include/NCrystal/internal/NCSABUCN.hh +include/NCrystal/internal/NCSABUtils.hh +include/NCrystal/internal/NCSABXSProvider.hh +include/NCrystal/internal/NCSANSSphScat.hh +include/NCrystal/internal/NCSANSUtils.hh +include/NCrystal/internal/NCSCBragg.hh +include/NCrystal/internal/NCScatKnlData.hh +include/NCrystal/internal/NCSpan.hh +include/NCrystal/internal/NCSpline.hh +include/NCrystal/internal/NCStrView.hh +include/NCrystal/internal/NCString.hh +include/NCrystal/internal/NCVDOSEval.hh +include/NCrystal/internal/NCVDOSGn.hh +include/NCrystal/internal/NCVDOSToScatKnl.hh +include/NCrystal/internal/NCVector.hh +include/NCrystal/ncapi.h +include/NCrystal/ncrystal.h +lib/cmake/NCrystal/NCrystalConfig.cmake +lib/cmake/NCrystal/NCrystalConfigVersion.cmake +lib/cmake/NCrystal/NCrystalTargets-%%CMAKE_BUILD_TYPE%%.cmake +lib/cmake/NCrystal/NCrystalTargets.cmake +lib/libNCrystal.so +share/NCrystal/data/AcrylicGlass_C5O2H8.ncmat +share/NCrystal/data/AgBr_sg225_SilverBromide.ncmat +share/NCrystal/data/Ag_sg225.ncmat +share/NCrystal/data/Al2O3_sg167_Corundum.ncmat +share/NCrystal/data/Al4C3_sg166_AluminiumCarbide.ncmat +share/NCrystal/data/AlN_sg186_AluminumNitride.ncmat +share/NCrystal/data/Al_sg225.ncmat +share/NCrystal/data/Ar_Gas_STP.ncmat +share/NCrystal/data/Au_sg225.ncmat +share/NCrystal/data/BaF2_sg225_BariumFluoride.ncmat +share/NCrystal/data/BaO_sg225_BariumOxide.ncmat +share/NCrystal/data/Ba_sg229.ncmat +share/NCrystal/data/Be3N2_sg206_BerylliumNitride.ncmat +share/NCrystal/data/BeF2_sg152_Beryllium_Fluoride.ncmat +share/NCrystal/data/BeO_sg186.ncmat +share/NCrystal/data/Be_sg194.ncmat +share/NCrystal/data/Bi_sg166.ncmat +share/NCrystal/data/C_sg194_pyrolytic_graphite.ncmat +share/NCrystal/data/C_sg227_Diamond.ncmat +share/NCrystal/data/CaCO3_sg62_Aragonite.ncmat +share/NCrystal/data/CaF2_sg225_CalciumFlouride.ncmat +share/NCrystal/data/CaH2_sg62_CalciumHydride.ncmat +share/NCrystal/data/CaO2H2_sg164_CalciumHydroxide.ncmat +share/NCrystal/data/CaO_sg225_CalciumOxide.ncmat +share/NCrystal/data/CaSiO3_sg2_Wollastonite.ncmat +share/NCrystal/data/Ca_sg225.ncmat +share/NCrystal/data/Ca_sg229_Calcium-gamma.ncmat +share/NCrystal/data/CeO2_sg225_CeriumOxide.ncmat +share/NCrystal/data/Cr_sg229.ncmat 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