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wuy069铁杆木虫 (正式写手)
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【分享】ADF2009 Linux and windows；ADF2010.02 windows 已有16人参与
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ADF2009 Linux http://d.namipan.com/d/c4b8fd2eb ... 4d419d9dc06ebbd8a0b有虫友反映Linux纳米盘链接有问题，我把Linux版的放在了一个公共邮箱qsc069@126.com密码abc123 windows http://d.namipan.com/d/e081262a3 ... 27efb21c6bda0f23e14 ADF2010.02 windows http://u.115.com/file/bh5uvyvk#adf2010_02_pc_windows_platform_mpi.zip [ Last edited by wuy069 on 2011-7-4 at 17:48 ] |
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fdtdpc
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小木虫(金币+0.5):给个红包，谢谢回帖交流
小木虫(金币+0.5):给个红包，谢谢回帖交流
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请问是把license.txt直接copy到C:\ADF2009.01\下吗？ 如何解决一下问题 =============================== PROBLEM: No license file found. =============================== Make sure the SCMLICENSE environment variable has been set properly. Current value: C:\ADF2009.01\license.txt ===================================================== You need to install a valid license file. Mail SCM (license@scm.com) the following information: Module GUI version 0.00 release: 2009.01 :----------: :00:22:15:8d:75:71: ncores : 2 ===================================================== |
28楼2010-12-09 22:13:28
userhung
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3楼2009-12-25 17:26:34
wuy069
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ADF 2009.01 In comparison to ADF 2008.01, the 2009.01 release offers the following new functionality: • Exchange-correlation functionals ◦ Gradients and numerical frequencies with hybrid xc potentials (geometry optimization, TS, IRC, LT, numerical frequencies) ◦ Hybrids for excitation energies and NMR chemical shifts. PBE0 hybrid for NMR spinspin couplings ◦ meta-GGA's (M06-L, TPSS) and meta-hybrids (M06, TPSSh) during the SCF and optimizations ◦ exact exchange optimized effective potential method (OEP) ◦ Hybrid functionals with user-defined percentage of HF exchange ◦ Dispersion-corrected functionals for heavier elements • Spectroscopic properties ◦ Resonance Raman implementation using excited-states finite lifetime ◦ magnetic circular dichroism (MCD), A, B, and C terms ◦ Verdet constant and Faraday B term ◦ Mössbauer spectroscopy ◦ perturbative inclusion spin-orbit coupling in excitation energies ◦ COSMO in Time-Dependent DFT ◦ Nuclear Resonance Vibrational Spectroscopy (NRVS) • General, SCF convergence, environment models, analysis ◦ Mobile Block Hessian (MBH) method for fast frequency calculations ◦ Block constraints ◦ Finite size nucleus ◦ Parameter files for DFTB ◦ Energy-DIIS and ARH to solve problematic cases for SCF convergence ◦ Spin-flip method for converging broken-symmetry systems ◦ Self-Consistent Reaction Field (SCRF) ◦ FDE total energy and interaction energy ◦ Improvements in multi-level QUILD program including GUI support ◦ Energy analysis: Natural Orbitals for Chemical Valence (ETS-NOCV) Apart from this new functionality and performance improvements, certain bugs have been fixed. Starting from ADF2009.01 the default PBE functional uses LDA PW92, instead of LDA VWN, and uses for the GGA part routines provided by Burke. |
4楼2009-12-25 18:43:48
llhxaustin
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5楼2009-12-25 19:46:08
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