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文件名称:lammps-1Jun10.tar

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    2012-11-16
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    17.47mb
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本软件为分子动力学计算软件Lammps最新版的的软件,需要在linux系统下运行。该软件适用于晶体金属等的模拟。-The software for the molecular dynamics calculation software Lammps the latest version of the software, the system needs to run under linux. The software for simulation of metal in the crystal.
相关搜索: lammps lammps-18Jan11.tar

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下载文件列表

lammps-1Jun10/
lammps-1Jun10/bench/
lammps-1Jun10/bench/in.eam
lammps-1Jun10/bench/in.chain.scaled
lammps-1Jun10/bench/log.15Jan10.eam.fixed.linux.4
lammps-1Jun10/bench/log.15Jan10.rhodo.fixed.linux.4
lammps-1Jun10/bench/log.15Jan10.chain.scaled.linux.4
lammps-1Jun10/bench/log.15Jan10.chute.scaled.linux.4
lammps-1Jun10/bench/log.15Jan10.rhodo.scaled.linux.4
lammps-1Jun10/bench/in.chute
lammps-1Jun10/bench/log.15Jan10.lj.scaled.linux.4
lammps-1Jun10/bench/data.rhodo
lammps-1Jun10/bench/log.15Jan10.chute.fixed.linux.1
lammps-1Jun10/bench/log.15Jan10.chain.fixed.linux.1
lammps-1Jun10/bench/Cu_u3.eam
lammps-1Jun10/bench/log.15Jan10.eam.scaled.linux.4
lammps-1Jun10/bench/in.rhodo.scaled
lammps-1Jun10/bench/log.15Jan10.lj.fixed.linux.1
lammps-1Jun10/bench/log.15Jan10.eam.fixed.linux.1
lammps-1Jun10/bench/log.15Jan10.chain.fixed.linux.4
lammps-1Jun10/bench/data.chain
lammps-1Jun10/bench/in.rhodo
lammps-1Jun10/bench/data.chute
lammps-1Jun10/bench/log.15Jan10.lj.fixed.linux.4
lammps-1Jun10/bench/in.chain
lammps-1Jun10/bench/README
lammps-1Jun10/bench/log.15Jan10.chute.fixed.linux.4
lammps-1Jun10/bench/in.chute.scaled
lammps-1Jun10/bench/log.15Jan10.rhodo.fixed.linux.1
lammps-1Jun10/bench/in.lj
lammps-1Jun10/LICENSE
lammps-1Jun10/potentials/
lammps-1Jun10/potentials/NiAlH_jea.eam.fs
lammps-1Jun10/potentials/Au_u3.eam
lammps-1Jun10/potentials/NiAlH_jea.eam.alloy
lammps-1Jun10/potentials/Cu.meam
lammps-1Jun10/potentials/Si.tersoff
lammps-1Jun10/potentials/Ni.meam
lammps-1Jun10/potentials/Si.sw
lammps-1Jun10/potentials/Fe_mm.eam.fs
lammps-1Jun10/potentials/ffield.reax
lammps-1Jun10/potentials/CdTe.sw
lammps-1Jun10/potentials/SiC.tersoff.zbl
lammps-1Jun10/potentials/Al_mm.eam.fs
lammps-1Jun10/potentials/Cu_u6.eam
lammps-1Jun10/potentials/SiC.tersoff
lammps-1Jun10/potentials/Mg_mm.eam.fs
lammps-1Jun10/potentials/NiAl_mishin.eam.alloy
lammps-1Jun10/potentials/ffield.reax.mattsson
lammps-1Jun10/potentials/Pt_u3.eam
lammps-1Jun10/potentials/Cu_u3.eam
lammps-1Jun10/potentials/Pd_u3.eam
lammps-1Jun10/potentials/CuZr_mm.eam.fs
lammps-1Jun10/potentials/library.meam
lammps-1Jun10/potentials/W_zhou.eam.alloy
lammps-1Jun10/potentials/Cu_mishin1.eam.alloy
lammps-1Jun10/potentials/AlFe_mm.eam.fs
lammps-1Jun10/potentials/SiC_Erhart-Albe.tersoff
lammps-1Jun10/potentials/ffield.reax.cho
lammps-1Jun10/potentials/FeP_mm.eam.fs
lammps-1Jun10/potentials/ffield.reax.budzien
lammps-1Jun10/potentials/FeCr.cdeam
lammps-1Jun10/potentials/Zr_mm.eam.fs
lammps-1Jun10/potentials/Cu_smf7.eam
lammps-1Jun10/potentials/Ni_u3.eam
lammps-1Jun10/potentials/GaN.sw
lammps-1Jun10/potentials/README
lammps-1Jun10/potentials/Ni_smf7.eam
lammps-1Jun10/potentials/Al_jnp.eam
lammps-1Jun10/potentials/Cu_zhou.eam.alloy
lammps-1Jun10/potentials/Ag_u3.eam
lammps-1Jun10/potentials/AlCu.eam.alloy
lammps-1Jun10/potentials/ffield.reax.rdx
lammps-1Jun10/potentials/VFe_mm.eam.fs
lammps-1Jun10/potentials/SiC.meam
lammps-1Jun10/potentials/Al_zhou.eam.alloy
lammps-1Jun10/potentials/CoAl.eam.alloy
lammps-1Jun10/potentials/GaN.tersoff
lammps-1Jun10/potentials/SiCGe.tersoff
lammps-1Jun10/potentials/README.reax
lammps-1Jun10/potentials/CH.airebo
lammps-1Jun10/lib/
lammps-1Jun10/lib/meam/
lammps-1Jun10/lib/meam/meam_data.F
lammps-1Jun10/lib/meam/meam_dens_final.F
lammps-1Jun10/lib/meam/Makefile.ifort
lammps-1Jun10/lib/meam/meam_setup_global.F
lammps-1Jun10/lib/meam/meam_setup_param.F
lammps-1Jun10/lib/meam/meam_dens_init.F
lammps-1Jun10/lib/meam/meam_force.F
lammps-1Jun10/lib/meam/meam_setup_done.F
lammps-1Jun10/lib/meam/meam_cleanup.F
lammps-1Jun10/lib/meam/Makefile.gfortran
lammps-1Jun10/lib/meam/README
lammps-1Jun10/lib/meam/Makefile.g95
lammps-1Jun10/lib/meam/Makefile.tbird
lammps-1Jun10/lib/meam/Makefile.pgf90
lammps-1Jun10/lib/atc/
lammps-1Jun10/lib/atc/Matrix.h
lammps-1Jun10/lib/atc/Array2D.h
lammps-1Jun10/lib/atc/FE_Mesh.cpp
lammps-1Jun10/lib/atc/DiagonalMatrix.h
lammps-1Jun10/lib/atc/Vector.cpp
lammps-1Jun10/lib/atc/ElectronHeatFlux.cpp
lammps-1Jun10/lib/atc/PrescribedDataManager.cpp
lammps-1Jun10/lib/atc/Array.h
lammps-1Jun10/lib/atc/PhysicsModelThermal.h
lammps-1Jun10/lib/atc/ElasticTimeIntegrator.h
lammps-1Jun10/lib/atc/LammpsInterface.cpp
lammps-1Jun10/lib/atc/ATC_TransferThermal.h
lammps-1Jun10/lib/atc/SparseVector-inl.h
lammps-1Jun10/lib/atc/Solver.h
lammps-1Jun10/lib/atc/ElectronHeatCapacity.h
lammps-1Jun10/lib/atc/DenseMatrix.h
lammps-1Jun10/lib/atc/SparseVector.h
lammps-1Jun10/lib/atc/Kinetostat.cpp
lammps-1Jun10/lib/atc/ATC_Error.h
lammps-1Jun10/lib/atc/FE_Mesh.h
lammps-1Jun10/lib/atc/ATC_TransferHardy.h
lammps-1Jun10/lib/atc/ImplicitSolveOperator.cpp
lammps-1Jun10/lib/atc/Material.h
lammps-1Jun10/lib/atc/FE_Element.cpp
lammps-1Jun10/lib/atc/Matrix.cpp
lammps-1Jun10/lib/atc/FE_Engine.cpp
lammps-1Jun10/lib/atc/Makefile.serial
lammps-1Jun10/lib/atc/ElectronPhononExchange.cpp
lammps-1Jun10/lib/atc/PrescribedDataManager.h
lammps-1Jun10/lib/atc/ExtrinsicModel.h
lammps-1Jun10/lib/atc/ElectronFlux.cpp
lammps-1Jun10/lib/atc/ElectronPhononExchange.h
lammps-1Jun10/lib/atc/ExtrinsicModelTwoTemperature.h
lammps-1Jun10/lib/atc/AtomicRegulator.cpp
lammps-1Jun10/lib/atc/ATC_TransferUtility.cpp
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