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[求助]
用Dmol3结构优化时不收敛
如题,我画了一个碳纳米管的模型,原来的直径是100埃左右。为了计算一个高分子在其表面的吸附能,我截取了范德华力范围内的原子,大概是10埃这样,然后为了使化学键饱和,进行了加氢处理。模型如下图1和2.
![]()
图1 CNT 模型
在模型中截取了大约长宽各25埃的片段并加氢处理。
![]()
图2 CNT 片段模型
为了进行结构优化计算,调用DMOL3模块并设置如下
![]()
设置1
![]()
设置1-2
![]()
设置2
![]()
设置2-1
![]()
设置2-2
![]()
设置2-3
![]()
设置2-4
![]()
设置3
![]()
设置4
下面是运算失败后返回的信息
===============================================================
Materials Studio DMol^3 version 6.0
compiled on Dec 8 2011 15:26:29
===============================================================
===============================================================
Density Functional Theory Electronic Structure Program
Copyright (c) 2011, Accelrys Inc. All rights reserved.
Cite work using this program as:
B. Delley, J. Chem. Phys. 92, 508 (1990).
B. Delley, J. Chem. Phys. 113, 7756 (2000).
DMol^3 is available as part of Materials Studio.
===============================================================
DATE: Jan 15 16:06:25 2013
This run uses 7 processors
Message: License checkout of MS_dmol successful
Message: License checkout of MS_dsolid successful
Basis set is read from file:
C:\PROGRA~2\Accelrys\MATERI~1.0X6\share\Resources\Quantum\DMol3\BASFILE_v3.5
parallel run with 7 processors
no INCOOR file: try ZMAT
no ZMAT file: try CAR
Geometry is read from file: SWNTONLY0115.car
INCOOR, atomic coordinates in au (for archive):
______________________________________________________________________>8
$cell vectors
49.13287924983333 0.00000000000000 0.00000000000000
0.00000000000000 51.02260537482692 0.00000000000000
0.00000000000000 0.00000000000000 47.24315312483974
$coordinates
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C 19.13395395975733 8.05269433382788 4.25849027510691
C 9.85902089417793 10.39323858199677 3.20630145133226
C 15.15307422229604 10.37306314023151 3.83959214140822
C 13.81232764908779 8.06074235614078 3.68834147080772
C 7.17555914446798 10.40115728090232 2.89778010977037
C 5.89241760295396 8.11843100254687 2.70003384847199
C 11.15860563623501 8.06788235938145 3.33388631255093
C 41.81628537545480 5.77212337126593 2.59789600334769
C 39.11142456930612 5.77180911170107 3.03486560309751
C 37.77171147597726 3.53203117945003 3.30742463635964
C 43.15935376633570 3.60429209549022 2.18193439444313
C 33.82531490715510 5.75811750735355 3.78229783171154
C 35.21005200286679 3.52204551322678 3.67724934159240
C 25.82769143504469 5.75177664661443 4.47109278652254
C 31.13877031304689 5.75563519335138 4.09416642059220
C 29.77343467830229 3.50814794384944 4.23377198464949
C 23.12379813654666 5.75077692858197 4.48374504339105
C 21.74705194239631 3.50355804664595 4.44811822194970
C 27.20463267727704 3.50476567990558 4.43147606726076
C 17.80816989218690 5.75160982348184 4.15671238501490
C 19.17626059833339 3.50409157869200 4.27361295204136
C 9.83009324633600 5.76411411101530 3.13988501600077
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C 13.73613917729202 3.51497803956451 3.75577010959218
C 7.12123781994128 5.76361096954480 2.71439648700760
C 5.77169598702605 3.59706565806632 2.29677785663252
C 11.17249387981392 3.52425130927426 3.39661191244935
H 42.87089806400257 48.93373368224420 2.68900035367887
H 38.25031669901232 48.99523409899646 3.21081229940222
H 45.14838698341013 44.86190706910918 2.33000769465487
H 34.78143943533556 49.01117360059981 3.54542240427108
H 26.77350781334894 49.02601287719701 4.18598679004187
H 30.21396813711767 49.01459007614543 4.06786079042541
H 22.17221609234122 49.02412604613244 4.26669972160487
H 18.72715505457666 49.02132795322560 4.29976698648868
H 10.69750679633765 49.00334758709152 3.55109857652245
H 14.15334011205306 49.01564620628216 3.85770333517167
H 6.07443820027784 48.96291761852266 3.03731321227940
H 3.78839678671967 44.89409851774366 2.63231328290602
H 45.08791616692954 40.28334766868233 2.28990919727641
H 3.84581426309600 40.30662345937895 2.53898091712758
H 45.06785269521663 35.69341105306722 2.29998500343583
H 3.86511738082580 35.70780771612170 2.51659584695026
H 45.05829802072044 31.10048088072352 2.32415162425585
H 3.87390364354670 31.10974123793465 2.51802292654588
H 45.05535121014701 26.50202114675041 2.35200591332797
H 3.87663223043694 26.50792649931704 2.53096234619633
H 45.05720599523595 21.90532375813339 2.38260474235827
H 3.87515495782571 21.90854519693537 2.55046532325084
H 45.06499739085135 17.31259565231451 2.40865735142501
H 3.86802173870183 17.31261831957938 2.56597227410308
H 45.07940549619753 12.71686049334307 2.41842661566105
H 3.85580148645358 12.71645523968584 2.56430567361084
H 45.09464248644473 8.17314641811858 2.28632294873572
H 3.84247859412921 8.16711121680072 2.42315760548621
H 38.80250465804829 1.74223552939140 3.30011115059152
H 42.25997932373546 1.75662829205116 1.97407056970716
H 45.19826602102042 3.69553180501400 1.89687451294908
H 34.23599728456031 1.71862337311371 3.91988003955064
H 30.78103936935449 1.71185210268318 4.14562737061843
H 22.75517800699667 1.70762442818333 4.51633508817761
H 26.19981166430079 1.70704494933628 4.51919435529857
H 18.16943619409545 1.70627760903569 4.18094076019496
H 14.71264082825843 1.71143774810493 3.98301145057549
H 6.65990848258955 1.74718626979845 2.06999924910599
H 3.73221022880829 3.69421318435960 2.02099112012629
H 10.14111219356387 1.73423609193716 3.38237899416359
$end
______________________________________________________________________>8
N_atoms = 240 N_atom_types = 2
INPUT_DMOL keywords (for archive):
______________________________________________________________________>8
#Warning: no global confinement specs in BASFILE
<--
# Task parameters <--
Calculate optimize <--
Opt_energy_convergence 1.0000e-004 <--
Opt_gradient_convergence 2.0000e-002 A <--
Opt_displacement_convergence 5.0000e-002 A <--
Opt_iterations 100 <--
Opt_max_displacement 0.3000 A <--
Symmetry off <--
Max_memory 15000 <--
<--
# Electronic parameters <--
Spin_polarization restricted <--
Charge 0 <--
Basis dnp <--
Pseudopotential none <--
Functional pwc <--
Harris off <--
Aux_density octupole <--
Integration_grid coarse <--
Occupation fermi <--
Cutoff_Global 3.0000 angstrom <--
Scf_density_convergence 1.0000e-004 <--
Scf_charge_mixing 0.2000 <--
Scf_iterations 50 <--
Scf_diis 6 pulay <--
<--
# Kpoint definition file (intervals/offset): <--
Kpoints file 6 6 1 0.0000 0.0000 0.0000 <--
SWNTONLY0115.kpoints
<--
# Calculated properties <--
______________________________________________________________________>8
Publications of specific relevance to this calculation:
Density functional:
local functional PWC: Perdew Wang: Phys. Rev. B 45, 13244 (1992)
The Generation and Use of Delocalized Internal Coordinates in Geometry optimization;
Baker Kessi Delley: J. Chem. Phys., 105, 192 (1996)
Andzelm Fitzgerald King-Smith: Chem. Phys. Lett., 335, 321 (2001)
Fast Calculation of Electrostatics in Crystals and Large Molecules;
Delley: J. Phys. Chem. 100, 6107 (1996)
Warning: Existing Hessian file deleted.
Calculation is Spin_restricted
Lattice:
translation vector [a0] 1 49.132879250 0.000000000 0.000000000
translation vector [a0] 2 0.000000000 51.022605375 0.000000000
translation vector [a0] 3 0.000000000 0.000000000 47.243153125
Cell volume 118433.270 a0^3
Warning: at least C1 SYM file should be there for optgeom
Hydrogen nbas= 1, z= 1, nrfn= 3, rcut= 5.67, e_ref= -0.040015 Ha
rcore= 0.00 zval= 1.00 1.00
n=1 L=0 occ= 1.00 e= -0.209110Ha -5.6902eV
n=1 L=0 occ= 0.00 e= -0.844172Ha -22.9711eV
n=2 L=1 occ= 0.00 e= -1.999810Ha -54.4176eV
Carbon nbas= 2, z= 6, nrfn= 7, rcut= 5.67, e_ref= -0.064616 Ha
rcore= 0.00 zval= 6.00 6.00
n=1 L=0 occ= 2.00 e= -9.888412Ha -269.0775eV
n=2 L=0 occ= 2.00 e= -0.463566Ha -12.6143eV
n=2 L=1 occ= 2.00 e= -0.155279Ha -4.2254eV
n=2 L=0 occ= 0.00 e= -1.474460Ha -40.1221eV
n=2 L=1 occ= 0.00 e= -1.168964Ha -31.8092eV
n=3 L=2 occ= 0.00 e= -2.721908Ha -74.0669eV
n=3 L=2 occ= 0.00 e= -1.380328Ha -37.5607eV eliminated
Kpoints mesh: 6 6 1 0 0 0 0 1 36
Parameters for generating k-points: 6 6 1 0.00 0.00 0.00 36
Total number of symmetry-unique k points: 18
Total number of symmetry-unique tetrahedra: 104
Symmetry orbitals C1
n norb representation
1 3000 a
total number of valence orbitals: 3000
cell charge= 0.000000 active electron number 1240.0
(without charge= 1240.0 )
Integration in 3d (fixed mesh): ipa= 6 f3= F
npri,iomax,iomin, thres, rmaxp, sp
0 4 1 0.00100 10.00 1.00
Integration points, checksum 0 45622 319280 1240.065002
electrostatics has max memory requirements 1137.2 MB ( recipr: 606.4 MB)
real array elements, matrices vectors etc: 130.4 MB
integer arrays : 8.7 MB
min recommended for all-incl workspace : 726.8 MB
Total memory allocated for arrays : 1137.2 MB
disk space needed for TPSMX (r) 52.5 MB
per k-point ( 18) for TPVEC 137.3 MB
Total disk space needed for TPVEC 0.41 GB
Total Energy Binding E Cnvgnce Time Iter
Ef -7584.299199Ha -72.9900477Ha 1.42E-01 5.4m 1
Ef -7582.489007Ha -71.1798557Ha 1.07E-01 10.7m 2
Ef -7581.886164Ha -70.5770126Ha 6.28E-02 16.2m 3
Ef -7580.892539Ha -69.5833878Ha 3.30E-02 21.5m 4
Ef -7580.792458Ha -69.4833068Ha 2.53E-02 26.9m 5
Ef -7580.811235Ha -69.5020842Ha 2.26E-02 32.3m 6
Ef -7580.712291Ha -69.4031396Ha 1.60E-02 37.7m 7
Ef -7580.758196Ha -69.4490452Ha 1.76E-02 43.1m 8
Ef -7580.709364Ha -69.4002133Ha 1.40E-02 48.6m 9
Ef -7580.693229Ha -69.3840784Ha 1.03E-02 54.0m 10
Ef -7580.705258Ha -69.3961072Ha 1.26E-02 59.4m 11
Ef -7580.692409Ha -69.3832580Ha 1.28E-02 64.8m 12
Ef -7580.689853Ha -69.3807017Ha 1.05E-02 70.1m 13
Ef -7580.689908Ha -69.3807571Ha 1.07E-02 75.4m 14
Ef -7580.691455Ha -69.3823039Ha 1.26E-02 80.8m 15
Ef -7580.688722Ha -69.3795713Ha 8.13E-03 86.1m 16
Ef -7580.689059Ha -69.3799079Ha 9.30E-03 91.5m 17
Ef -7580.698166Ha -69.3890154Ha 1.18E-02 96.9m 18
Ef -7580.693009Ha -69.3838585Ha 1.21E-02 102.3m 19
Ef -7580.691236Ha -69.3820851Ha 1.02E-02 107.8m 20
Ef -7580.738011Ha -69.4288602Ha 1.55E-02 113.1m 21
Ef -7580.701062Ha -69.3919106Ha 1.17E-02 118.4m 22
Ef -7580.710647Ha -69.4014964Ha 1.30E-02 123.9m 23
Ef -7580.696715Ha -69.3875640Ha 1.18E-02 129.2m 24
Ef -7580.707880Ha -69.3987293Ha 1.38E-02 134.6m 25
Ef -7580.699816Ha -69.3906650Ha 1.25E-02 140.0m 26
Ef -7580.703097Ha -69.3939461Ha 1.41E-02 145.3m 27
Ef -7580.695606Ha -69.3864547Ha 1.12E-02 150.7m 28
Ef -7580.706614Ha -69.3974630Ha 1.31E-02 156.1m 29
Ef -7580.699595Ha -69.3904440Ha 1.21E-02 161.5m 30
Ef -7580.702208Ha -69.3930568Ha 1.16E-02 166.7m 31
Ef -7580.700993Ha -69.3918419Ha 1.29E-02 172.0m 32
Ef -7580.716879Ha -69.4077284Ha 1.48E-02 177.5m 33
Ef -7580.704219Ha -69.3950678Ha 1.29E-02 182.9m 34
Ef -7580.698549Ha -69.3893984Ha 1.26E-02 188.3m 35
Ef -7580.697278Ha -69.3881268Ha 1.22E-02 193.7m 36
Ef -7580.704327Ha -69.3951763Ha 1.33E-02 199.0m 37
Ef -7580.699182Ha -69.3900312Ha 1.14E-02 204.4m 38
Ef -7580.711405Ha -69.4022537Ha 1.45E-02 209.8m 39
Ef -7580.698976Ha -69.3898249Ha 1.20E-02 215.0m 40
Ef -7580.709700Ha -69.4005487Ha 1.34E-02 220.4m 41
Ef -7580.700705Ha -69.3915536Ha 1.26E-02 225.7m 42
Ef -7580.703467Ha -69.3943155Ha 1.29E-02 231.0m 43
Ef -7580.698303Ha -69.3891521Ha 1.25E-02 236.4m 44
Ef -7580.715354Ha -69.4062028Ha 1.47E-02 241.8m 45
Ef -7580.699893Ha -69.3907420Ha 1.24E-02 247.1m 46
Ef -7580.707898Ha -69.3987466Ha 1.33E-02 252.5m 47
Ef -7580.697956Ha -69.3888052Ha 1.19E-02 258.0m 48
Ef -7580.704395Ha -69.3952444Ha 1.31E-02 263.3m 49
Ef -7580.699559Ha -69.3904075Ha 1.27E-02 268.7m 50
Error: SCF iterations not converged in 50 iterations
DELTE = 1.000000000000000E-008
Message: SCF not converging. Choose "Use Smearing" on DMol3 SCF panel
or set "Occupation Thermal" in the input file.
You may also need to change spin or use symmetry.
Resubmit DMol3.
Message: DMol3 job failed
Error: DMol3 exiting
按照它的提示,可以使用use smearing,我试过当smearing是0.005和0.002时都是收敛的,但是将smearing减小到0的时候,就不收敛了。
至于Occupation Thermal这个在输入文件里面怎么添加?麻烦高手给个例子。
还有,在什么情况下应该使用change spin呢?
万分紧急,盼高手和有经验的大大指点,毕业压力好大呀。 |
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