DMOL3計算吸附位
使用DMOL3模塊計算MOFs中有機配體對二甲苯的吸附,想問一下如何確定的吸附位點,我目前是直接把二甲苯模型copy到有機配體附近,然后進行結構優(yōu)化,但計算失敗。想問一下大佬們是什么原因,或者是不可以這樣算。輸入文件、輸出文件的末尾部分如下:
輸入文件:
# Task parameters
Calculate optimize
Opt_energy_convergence 1.0000e-04
Opt_gradient_convergence 2.0000e-02 A
Opt_displacement_convergence 5.0000e-02 A
Opt_iterations 100
Opt_max_displacement 0.3000 A
Opt_coordinate_system cartesian
Initial_hessian improved
Symmetry off
Max_memory 2048
File_usage smart
Scf_density_convergence 1.000000e-04
Scf_charge_mixing 2.000000e-01
Scf_spin_mixing 5.000000e-01
Scf_diis 6 pulay
Scf_iterations 100
# Electronic parameters
Spin_polarization unrestricted
Charge 0
Basis dnp
Pseudopotential vpsr
Functional pbe
Aux_density hexadecapole
Dftd G06
Integration_grid fine
Occupation thermal 0.0500
Cutoff_Global 3.5000 angstrom
# Calculated properties
輸出文件:
Warning: molecule has been put into center of geometry coordinate system
Translated by 22.11734659977801 33.38771086531930 9.96617519146394
Translations and Rotations Projected Out of Hessian
Cycle Total Energy Energy change Max Gradient Max Displacement
opt== 3 -7755.9111380 -0.0658368 0.033689 0.075431
~~~~~~~~~~~~~~~~~~~~~~~~~ End Getting New Geometry ~~~~~~~~~~~~~~~~~~~~~~~~~~
Total Energy Binding E Cnvgnce Time Iter
Ef -7755.805213Ha -17.4411506Ha 7.13E-03 22.2m 1
Ef -7755.811509Ha -17.4474473Ha 1.32E-02 22.4m 2
Ef -7755.810076Ha -17.4460141Ha 7.74E-03 22.6m 3
Ef -7755.811852Ha -17.4477898Ha 1.24E-02 22.8m 4
Ef -7755.810722Ha -17.4466602Ha 5.09E-03 23.0m 5
Ef -7755.810484Ha -17.4464221Ha 4.13E-03 23.2m 6
Ef -7755.810156Ha -17.4460942Ha 1.41E-03 23.5m 7
Ef -7755.810026Ha -17.4459640Ha 2.53E-03 23.7m 8
Ef -7755.810041Ha -17.4459788Ha 1.26E-03 23.9m 9
Ef -7755.810059Ha -17.4459971Ha 1.80E-03 24.1m 10
Ef -7755.810000Ha -17.4459380Ha 8.30E-04 24.3m 11
Ef -7755.809971Ha -17.4459089Ha 4.94E-04 24.5m 12
DMol3.pl message: DMol3 job finished in 0 hr 24 min 47 sec.
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樓主的問題解決了嗎,我也遇到了這個問題
樓主所建的模型如下
將乙苯手動放在有機配體的上方.png
有機配體結構.png
,
好像沒有看到報錯信息
請問解決了嘛