文件名称:CPV
介绍说明－－下载内容均来自于网络，请自行研究使用
分子动力学工具cp，完整代码，包含makefile-Molecular dynamics tool cp, complete code, including the makefile
(系统自动生成,下载前可以参看下载内容)
下载文件列表
CPV
...\atoms_type.f90
...\berry_phase.f90
...\berryion.f90
...\bforceion.f90
...\cell_nose.f90
...\cg.f90
...\cg_sub.f90
...\cglib.f90
...\chargedensity.f90
...\cp_autopilot.f90
...\cp_emass.f90
...\cp_interfaces.f90
...\cp_restart.f90
...\cplib.f90
...\cplib_meta.f90
...\cpr.f90
...\cpr_mod.f90
...\cprstart.f90
...\dealloc.f90
...\dforceb.f90
...\efermi.f90
...\efield.f90
...\eigs0.f90
...\electrons.f90
...\electrons_nose.f90
...\ensemble_dft.f90
...\entropy.f90
...\exch_corr.f90
...\fft.f90
...\forces.f90
...\fpmdpp.f90
...\fromscra.f90
...\gradrho.f90
...\gram.f90
...\gtable.f90
...\gvecw.f90
...\init.f90
...\init_run.f90
...\inner_loop_cold.f90
...\input.f90
...\ions_nose.f90
...\ions_positions.f90
...\ksstates.f90
...\main_loops.f90
...\mainvar.f90
...\make.depend
...\Makefile
...\makov_payne.f90
...\metaxc.f90
...\modules.f90
...\move_electrons.f90
...\newd.f90
...\nl_base.f90
...\nlcc.f90
...\ortho.f90
...\ortho_base.f90
...\phasefactor.f90
...\plugin_forces.f90
...\plugin_initialization.f90
...\polarization.f90
...\potentials.f90
...\pres_ai_mod.f90
...\print_out.f90
...\problem_size.f90
...\pseudo_base.f90
...\pseudopot.f90
...\pseudopot_sub.f90
...\qmatrixd.f90
...\qqberry.f90
...\read_pseudo.f90
...\restart.f90
...\restart_sub.f90
...\runcp.f90
...\smallbox.f90
...\smallbox_grid.f90
...\smallbox_gvec.f90
...\smallbox_lib.f90
...\smallbox_subs.f90
...\spline.f90
...\stop_run.f90
...\stress.f90
...\vofrho.f90
...\vol_clu.f90
...\wannier.f90
...\wannier_base.f90
...\wave.f90
...\wave_types.f90
...\wf.f90
...\atoms_type.f90
...\berry_phase.f90
...\berryion.f90
...\bforceion.f90
...\cell_nose.f90
...\cg.f90
...\cg_sub.f90
...\cglib.f90
...\chargedensity.f90
...\cp_autopilot.f90
...\cp_emass.f90
...\cp_interfaces.f90
...\cp_restart.f90
...\cplib.f90
...\cplib_meta.f90
...\cpr.f90
...\cpr_mod.f90
...\cprstart.f90
...\dealloc.f90
...\dforceb.f90
...\efermi.f90
...\efield.f90
...\eigs0.f90
...\electrons.f90
...\electrons_nose.f90
...\ensemble_dft.f90
...\entropy.f90
...\exch_corr.f90
...\fft.f90
...\forces.f90
...\fpmdpp.f90
...\fromscra.f90
...\gradrho.f90
...\gram.f90
...\gtable.f90
...\gvecw.f90
...\init.f90
...\init_run.f90
...\inner_loop_cold.f90
...\input.f90
...\ions_nose.f90
...\ions_positions.f90
...\ksstates.f90
...\main_loops.f90
...\mainvar.f90
...\make.depend
...\Makefile
...\makov_payne.f90
...\metaxc.f90
...\modules.f90
...\move_electrons.f90
...\newd.f90
...\nl_base.f90
...\nlcc.f90
...\ortho.f90
...\ortho_base.f90
...\phasefactor.f90
...\plugin_forces.f90
...\plugin_initialization.f90
...\polarization.f90
...\potentials.f90
...\pres_ai_mod.f90
...\print_out.f90
...\problem_size.f90
...\pseudo_base.f90
...\pseudopot.f90
...\pseudopot_sub.f90
...\qmatrixd.f90
...\qqberry.f90
...\read_pseudo.f90
...\restart.f90
...\restart_sub.f90
...\runcp.f90
...\smallbox.f90
...\smallbox_grid.f90
...\smallbox_gvec.f90
...\smallbox_lib.f90
...\smallbox_subs.f90
...\spline.f90
...\stop_run.f90
...\stress.f90
...\vofrho.f90
...\vol_clu.f90
...\wannier.f90
...\wannier_base.f90
...\wave.f90
...\wave_types.f90
...\wf.f90