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[求助]
Dmol3計算周期性體系振動頻率時k點(diǎn)的設(shè)置問題
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本人用Dmol3做過渡態(tài),當(dāng)時勾選了frequency,但計算后outmol里只有 +++ Entering Vibrations Section +++ Message: Entering vibrations section Harmonic frequencies will be computed by finite differences. Number of displacements per atom is: 2 Step size for finite differences is: 0.010000 Bohrs Message: License checkin of MS_dmol successful Message: License checkin of MS_dsolid successful Message: DMol3 job finished successfully 并且,在outmol前端也有 Warning: Input k points are used for computing vibrational frequencies They must contain full non-symmetrized set for vibrations, no check is applied Warning: kpoints file must contain full - non-symmetrized set for vibrations, no check is applied 現(xiàn)在我想單獨(dú)算振動頻率,input文件盒kpoint文件如下: # Task parameters Calculate energy Symmetry off Max_memory 2048 # Electronic parameters Spin_polarization unrestricted Charge 0 Basis dnd Pseudopotential none Functional gga(p91) Aux_density octupole Integration_grid fine Occupation thermal 0.0050 Cutoff_Global 5.1000 angstrom Scf_density_convergence 1.0000e-006 Scf_charge_mixing 0.2000 Scf_spin_mixing 0.5000 Scf_iterations 300 Scf_diis 6 pulay # Kpoint definition file (intervals/offset): Kpoints file 1 1 10 0.0000 0.0000 0.0000 g-TS-fre.kpoints # Calculated properties Frequency_analysis on ———————————————————————————— $reciprocal sampling points and weights 0.0000000000 0.0000000000 0.4500000000 0.1000000000 0.0000000000 0.0000000000 0.3500000000 0.1000000000 0.0000000000 0.0000000000 0.2500000000 0.1000000000 0.0000000000 0.0000000000 0.1500000000 0.1000000000 0.0000000000 0.0000000000 0.0500000000 0.1000000000 0.0000000000 0.0000000000 -0.0500000000 0.1000000000 0.0000000000 0.0000000000 -0.1500000000 0.1000000000 0.0000000000 0.0000000000 -0.2500000000 0.1000000000 0.0000000000 0.0000000000 -0.3500000000 0.1000000000 0.0000000000 0.0000000000 -0.4500000000 0.1000000000 $end 這個還是算不了,提示語與找過渡態(tài)是一樣,請問所謂full-non-symmetrized是什么?具體怎么添加? |
新蟲 (初入文壇)
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