Optimized Dynamical Matrix

This commit is contained in:
charlie sievers
2019-02-01 21:55:29 -08:00
parent 682b456aae
commit adebe90315
25 changed files with 7642 additions and 28 deletions

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# dynamical_matrix command
## Syntax
```
dynamical_matrix group-ID style args keyword value ...
```
* group-ID = ID of group of atoms to displace
* style = *regular* or *eskm*
```
*regular* args = gamma
gamma = finite difference displacement length
*eskm* args = gamma
gamma = finite difference displacement length
```
* zero or more keyword/value pairs may be appended
* keyword = *file* or *binary*
```
*file* value = output_file
output_file = name of file to dump the dynamical matrix into
*binary* values = *yes* or *no* or *gzip*
```
## Examples
```
dynamical_matrix 1 regular 0.000001
dynamical_matrix 1 eskm 0.000001
dynamical_matrix 3 regular 0.00004 file dynmat.dat
dynamical_matrix 5 eskm 0.00000001 file dynamical.dat binary yes
```
## Description
Calculate the dynamical matrix of the selected group.
## Restrictions
None
## Related commands
None
## Default
The option defaults are file = "dynmat.dyn", binary = no

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# LAMMPS LATTICE DYNAMICS COMMANDS
## DYNAMICAL MATRIX CALCULATOR
This directory contains the ingredients to calculate a dynamical matrix.
Example:
```
NP=4 #number of processors
mpirun -np $NP lmp_mpi < in.silicon > out.silicon
```
To test out a different silicon example:
```
LMP_FILE=amorphous_silicon.lmp
cp lmp_bank/$LMP_FILE ./silicon_input_file.lmp
NP=4 #number of processors
mpirun -np $NP lmp_mpi < in.silicon > out.silicon
```
## Requires: MANYBODY and MOLECULE packages

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# Tersoff parameters for various elements and mixtures
# multiple entries can be added to this file, LAMMPS reads the ones it needs
# these entries are in LAMMPS "metal" units:
# A,B = eV; lambda1,lambda2,lambda3 = 1/Angstroms; R,D = Angstroms
# other quantities are unitless
# Aidan Thompson (athomps at sandia.gov) takes full blame for this
# file. It specifies various potentials published by J. Tersoff for
# silicon, carbon and germanium. Since Tersoff published several
# different silicon potentials, I refer to them using atom types
# Si(B), Si(C) and Si(D). The last two are almost almost identical but
# refer to two different publications. These names should be used in
# the LAMMPS command when the file is invoked. For example:
# pair_coeff * * SiCGe.tersoff Si(B). The Si(D), C and Ge potentials
# can be used pure silicon, pure carbon, pure germanium, binary SiC,
# and binary SiGe, but not binary GeC or ternary SiGeC. LAMMPS will
# generate an error if this file is used with any combination
# involving C and Ge, since there are no entries for the GeC
# interactions (Tersoff did not publish parameters for this
# cross-interaction.)
# format of a single entry (one or more lines):
# element 1, element 2, element 3,
# m, gamma, lambda3, c, d, costheta0, n, beta, lambda2, B, R, D, lambda1, A
# The original Tersoff potential for Silicon, Si(B)
# J. Tersoff, PRB, 37, 6991 (1988)
Si(B) Si(B) Si(B) 3.0 1.0 1.3258 4.8381 2.0417 0.0000 22.956
0.33675 1.3258 95.373 3.0 0.2 3.2394 3264.7
# The later Tersoff potential for Silicon, Si(C)
# J. Tersoff, PRB, 38, 9902 (1988)
Si(C) Si(C) Si(C) 3.0 1.0 1.7322 1.0039e5 16.218 -0.59826 0.78734
1.0999e-6 1.7322 471.18 2.85 0.15 2.4799 1830.8
# The later Tersoff potential for Carbon, Silicon, and Germanium
# J. Tersoff, PRB, 39, 5566 (1989) + errata (PRB 41, 3248)
# The Si and C parameters are very close to those in SiC.tersoff
C C C 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 1.5724e-7 2.2119 346.74 1.95 0.15 3.4879 1393.6
Si(D) Si(D) Si(D) 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 1.1000e-6 1.7322 471.18 2.85 0.15 2.4799 1830.8
Ge Ge Ge 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 9.0166e-7 1.7047 419.23 2.95 0.15 2.4451 1769.0
C Si(D) Si(D) 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 1.5724e-7 1.97205 395.1451 2.3573 0.1527 2.9839 1597.3111
C Si(D) C 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 0.0 0.0 0.0 1.95 0.15 0.0 0.0
C C Si(D) 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 0.0 0.0 0.0 2.3573 0.1527 0.0 0.0
Si(D) C C 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 1.1000e-6 1.97205 395.1451 2.3573 0.1527 2.9839 1597.3111
Si(D) Si(D) C 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.3573 0.1527 0.0 0.0
Si(D) C Si(D) 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.85 0.15 0.0 0.0
Si(D) Ge Ge 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 1.1000e-6 1.71845 444.7177 2.8996 0.1500 2.4625 1799.6347
Si(D) Si(D) Ge 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.8996 0.1500 0.0 0.0
Si(D) Ge Si(D) 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.85 0.15 0.0 0.0
Ge Si(D) Si(D) 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 9.0166e-7 1.71845 444.7177 2.8996 0.1500 2.4625 1799.6347
Ge Si(D) Ge 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 0.0 0.0 0.0 2.95 0.15 0.0 0.0
Ge Ge Si(D) 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 0.0 0.0 0.0 2.8996 0.1500 0.0 0.0
# Optimized Tersoff for Carbon: Lindsay and Broido PRB 81, 205441 (2010)
# element 1, element 2, element 3,
# m, gamma, lambda3, c, d, costheta0, n, beta, lambda2, B, R, D, lambda1, A
C(O) C(O) C(O) 3.0 1.0 0.0 3.8049e4 4.3484 -0.930 0.72751 1.5724e-7 2.2119 430.0 1.95 0.15 3.4879 1393.6

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#############################
#Atoms types - mass - charge#
#############################
#@ 1 atom types #!THIS LINE IS NECESSARY DON'T SPEND HOURS FINDING THAT OUT!#
variable Si equal 1
#############
#Atom Masses#
#############
mass ${Si} 28.08550
###########################
#Pair Potentials - Tersoff#
###########################
pair_style tersoff
pair_coeff * * Si.opt.tersoff Si(D)

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###############################mm
# Atom style - charge/vdw/bonded#
#################################
atom_style full
##############################################
#Units Metal : eV - ps - angstrom - bar#
# Real : kcal/mol - fs - angstrom - atm#
##############################################
units metal
############
#Run number#
############
variable run_no equal 0 # is it a restart?
variable res_no equal ${run_no}-1 # restart file number
#######################################
#Random Seeds and Domain Decomposition#
#######################################
variable iseed0 equal 2357
variable iseed1 equal 26488
variable iseed2 equal 10669
processors * * *
###########
#Data File#
###########
variable inpfile string silicon_input_file.lmp
variable resfile string final_restart.${res_no}
variable ff_file string ff-silicon.lmp
##########
#Run Type#
##########
variable minimise equal 0 #Energy Minimization
###############################
#Molecular Dynamics Parameters#
###############################
neighbor 1 bin
################################
#Energy Minimization Parameters#
################################
variable mtraj equal 1 # trajectory output frequency - all system
variable etol equal 1e-5 # % change in energy
variable ftol equal 1e-5 # max force threshold (force units)
variable maxiter equal 10000 # max # of iterations
########################
#3D Periodic Simulation#
########################
boundary p p p
#############################
#Reading the input structure#
#############################
if "${run_no} == 0" then "read_data ${inpfile}" else "read_restart ${resfile}"
#############
#Force Field#
#############
include ${ff_file}
######################
#Thermodynamic Output#
######################
variable str_basic string 'step time pe temp press'
#####################
#Energy Minimization#
#####################
if "${minimise} <= 0 || ${run_no} > 0" then "jump SELF end_minimise"
print "Doing CG minimisation"
dump mdcd all dcd ${mtraj} min.dcd
dump_modify mdcd unwrap yes
min_style cg
min_modify line quadratic
minimize ${etol} ${ftol} ${maxiter} ${maxiter}
reset_timestep 0
undump mdcd
label end_minimise
##################
#Dynamical Matrix#
##################
dynamical_matrix all eskm 0.000001 file dynmat.dat binary no

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LAMMPS description
512 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 21.848000 xlo xhi
0.0000000 21.848000 ylo yhi
0.0000000 21.848000 zlo zhi
Atoms
1 1 1 0.0000000 6.2030000 5.5980000 12.9980000
2 2 1 0.0000000 21.3100000 5.6310000 21.1380000
3 3 1 0.0000000 19.5320000 6.1170000 3.6940000
4 4 1 0.0000000 4.3700000 14.0260000 0.0900000
5 5 1 0.0000000 10.1930000 7.4590000 2.3530000
6 6 1 0.0000000 17.5070000 14.1860000 3.6790000
7 7 1 0.0000000 11.2050000 15.9160000 15.0480000
8 8 1 0.0000000 8.6050000 19.8970000 21.0040000
9 9 1 0.0000000 15.0360000 17.5650000 1.3640000
10 10 1 0.0000000 12.0450000 3.3600000 7.2720000
11 11 1 0.0000000 7.1330000 17.4130000 18.0480000
12 12 1 0.0000000 8.7340000 6.3830000 3.8480000
13 13 1 0.0000000 13.0940000 3.2490000 3.5840000
14 14 1 0.0000000 11.3200000 7.2770000 20.4120000
15 15 1 0.0000000 19.7770000 8.9110000 0.3000000
16 16 1 0.0000000 11.9710000 20.8500000 1.5140000
17 17 1 0.0000000 10.4480000 10.3650000 15.4040000
18 18 1 0.0000000 9.2060000 9.4670000 10.2240000
19 19 1 0.0000000 8.4360000 13.6240000 17.6570000
20 20 1 0.0000000 18.2020000 21.1230000 0.1380000
21 21 1 0.0000000 3.2970000 19.5740000 14.7410000
22 22 1 0.0000000 12.5330000 17.3580000 7.5960000
23 23 1 0.0000000 1.4040000 18.1060000 3.1510000
24 24 1 0.0000000 17.7440000 13.1530000 16.7940000
25 25 1 0.0000000 12.1070000 12.6630000 18.0340000
26 26 1 0.0000000 8.7270000 17.1140000 10.4200000
27 27 1 0.0000000 13.2330000 16.0380000 13.9210000
28 28 1 0.0000000 15.2360000 14.8650000 7.0150000
29 29 1 0.0000000 5.5190000 20.8660000 19.9260000
30 30 1 0.0000000 16.5810000 9.7460000 15.1710000
31 31 1 0.0000000 2.0500000 13.8550000 21.8010000
32 32 1 0.0000000 21.2670000 20.8970000 13.6740000
33 33 1 0.0000000 9.6900000 6.7650000 0.1950000
34 34 1 0.0000000 11.2570000 13.2440000 2.8190000
35 35 1 0.0000000 10.7810000 12.7310000 12.1920000
36 36 1 0.0000000 16.2630000 7.4100000 1.5360000
37 37 1 0.0000000 19.6100000 18.1440000 19.6830000
38 38 1 0.0000000 8.1790000 0.1200000 10.1620000
39 39 1 0.0000000 17.0520000 20.4210000 15.0450000
40 40 1 0.0000000 12.3690000 12.6710000 4.8320000
41 41 1 0.0000000 7.8300000 16.6790000 14.2470000
42 42 1 0.0000000 1.6790000 9.9500000 1.2660000
43 43 1 0.0000000 16.6160000 14.6580000 13.2790000
44 44 1 0.0000000 13.7430000 11.9730000 21.5360000
45 45 1 0.0000000 5.2590000 15.1850000 9.5720000
46 46 1 0.0000000 20.5980000 14.7930000 20.4140000
47 47 1 0.0000000 1.5640000 16.8080000 13.0450000
48 48 1 0.0000000 21.3670000 11.4610000 20.6420000
49 49 1 0.0000000 14.5890000 5.9510000 7.1950000
50 50 1 0.0000000 1.0870000 13.5410000 11.3300000
51 51 1 0.0000000 6.2040000 4.8970000 16.9420000
52 52 1 0.0000000 0.4800000 4.1450000 0.8710000
53 53 1 0.0000000 2.0120000 5.7530000 1.8950000
54 54 1 0.0000000 9.8460000 19.1320000 7.3060000
55 55 1 0.0000000 18.3760000 21.3430000 4.0940000
56 56 1 0.0000000 5.2900000 6.5400000 5.3620000
57 57 1 0.0000000 1.4110000 6.5750000 4.0580000
58 58 1 0.0000000 16.1600000 15.1390000 11.0380000
59 59 1 0.0000000 21.0670000 18.3830000 8.6900000
60 60 1 0.0000000 18.0250000 17.7750000 1.4340000
61 61 1 0.0000000 19.0570000 16.2190000 6.6410000
62 62 1 0.0000000 5.1170000 16.5510000 11.5540000
63 63 1 0.0000000 14.4810000 7.8720000 12.6320000
64 64 1 0.0000000 11.7990000 10.9690000 13.5430000
65 65 1 0.0000000 11.2980000 18.5410000 1.5740000
66 66 1 0.0000000 16.1280000 19.0390000 19.6440000
67 67 1 0.0000000 6.0950000 7.0580000 9.6530000
68 68 1 0.0000000 5.3890000 20.2540000 10.7060000
69 69 1 0.0000000 17.9160000 18.9070000 21.1540000
70 70 1 0.0000000 13.0780000 2.1790000 17.4030000
71 71 1 0.0000000 8.0450000 14.3440000 14.0640000
72 72 1 0.0000000 14.4380000 6.8780000 14.6950000
73 73 1 0.0000000 0.4570000 21.6180000 8.3670000
74 74 1 0.0000000 6.4350000 16.9720000 21.7330000
75 75 1 0.0000000 8.0530000 4.0310000 20.1860000
76 76 1 0.0000000 6.8130000 19.7870000 12.5790000
77 77 1 0.0000000 19.0490000 10.8480000 6.0760000
78 78 1 0.0000000 2.2540000 7.7370000 0.5320000
79 79 1 0.0000000 16.3920000 9.0880000 3.1430000
80 80 1 0.0000000 2.3620000 2.5500000 7.5690000
81 81 1 0.0000000 16.4560000 18.5670000 3.1120000
82 82 1 0.0000000 8.9560000 21.0830000 12.3020000
83 83 1 0.0000000 20.5540000 8.9280000 5.9480000
84 84 1 0.0000000 13.5930000 8.4890000 16.2370000
85 85 1 0.0000000 9.5270000 18.0720000 3.0190000
86 86 1 0.0000000 11.3690000 15.3870000 7.1310000
87 87 1 0.0000000 8.3670000 13.3960000 11.8610000
88 88 1 0.0000000 14.6370000 11.4110000 11.4870000
89 89 1 0.0000000 8.4720000 16.0650000 2.4300000
90 90 1 0.0000000 8.2360000 5.2200000 18.1710000
91 91 1 0.0000000 11.0620000 2.8760000 0.4170000
92 92 1 0.0000000 14.0830000 1.3550000 14.0190000
93 93 1 0.0000000 20.5600000 4.1900000 19.4660000
94 94 1 0.0000000 4.6340000 13.0980000 10.3670000
95 95 1 0.0000000 19.9860000 15.5670000 11.7860000
96 96 1 0.0000000 21.5070000 4.1860000 14.8350000
97 97 1 0.0000000 3.3000000 11.2060000 2.5350000
98 98 1 0.0000000 19.2680000 21.0240000 10.9110000
99 99 1 0.0000000 12.2370000 19.4650000 19.9000000
100 100 1 0.0000000 8.3790000 9.6670000 14.5440000
101 101 1 0.0000000 5.4520000 19.1660000 5.6940000
102 102 1 0.0000000 15.8720000 15.4140000 0.3070000
103 103 1 0.0000000 6.9830000 19.1480000 0.5830000
104 104 1 0.0000000 7.9760000 18.3420000 8.5250000
105 105 1 0.0000000 13.9710000 6.7570000 1.1860000
106 106 1 0.0000000 18.7050000 7.2110000 9.2350000
107 107 1 0.0000000 3.2430000 13.6330000 12.1990000
108 108 1 0.0000000 1.9830000 10.8340000 5.4640000
109 109 1 0.0000000 16.5770000 5.0400000 11.4490000
110 110 1 0.0000000 9.5130000 6.2390000 14.3030000
111 111 1 0.0000000 14.1990000 4.0910000 16.7750000
112 112 1 0.0000000 8.0160000 3.5600000 2.0280000
113 113 1 0.0000000 7.9650000 12.1700000 7.8050000
114 114 1 0.0000000 0.3770000 0.0320000 15.5780000
115 115 1 0.0000000 19.0860000 17.5690000 12.6230000
116 116 1 0.0000000 17.2970000 16.8030000 13.9660000
117 117 1 0.0000000 6.7180000 10.5880000 19.5790000
118 118 1 0.0000000 21.3930000 21.2940000 6.2410000
119 119 1 0.0000000 16.0260000 18.7640000 13.6100000
120 120 1 0.0000000 3.1880000 2.1990000 18.5690000
121 121 1 0.0000000 20.7860000 13.7840000 4.4870000
122 122 1 0.0000000 18.3540000 11.7960000 11.0710000
123 123 1 0.0000000 19.3210000 0.4960000 5.9630000
124 124 1 0.0000000 3.7260000 13.4120000 18.4840000
125 125 1 0.0000000 4.4280000 4.9270000 18.4730000
126 126 1 0.0000000 2.7040000 21.7660000 15.2940000
127 127 1 0.0000000 9.3640000 14.3230000 3.7130000
128 128 1 0.0000000 20.5800000 3.3360000 7.9310000
129 129 1 0.0000000 2.4060000 4.1320000 17.3120000
130 130 1 0.0000000 0.9210000 2.6080000 11.0930000
131 131 1 0.0000000 13.7900000 9.5610000 8.2490000
132 132 1 0.0000000 5.5210000 8.6760000 2.5590000
133 133 1 0.0000000 11.1320000 11.1160000 6.1310000
134 134 1 0.0000000 1.6180000 6.5650000 10.7690000
135 135 1 0.0000000 21.0480000 17.3880000 3.1250000
136 136 1 0.0000000 2.5950000 13.3430000 3.3870000
137 137 1 0.0000000 1.8600000 4.7830000 14.1190000
138 138 1 0.0000000 1.2420000 12.9340000 9.0760000
139 139 1 0.0000000 2.2650000 8.2300000 7.4350000
140 140 1 0.0000000 10.9360000 17.8140000 10.9520000
141 141 1 0.0000000 10.3160000 13.8030000 14.5060000
142 142 1 0.0000000 11.0500000 2.5760000 12.8090000
143 143 1 0.0000000 18.3430000 15.3950000 10.0190000
144 144 1 0.0000000 8.2990000 0.3320000 5.4980000
145 145 1 0.0000000 17.9730000 3.4330000 17.4260000
146 146 1 0.0000000 0.8080000 7.5530000 20.4740000
147 147 1 0.0000000 20.6320000 14.4730000 6.7080000
148 148 1 0.0000000 19.3400000 2.8450000 5.9340000
149 149 1 0.0000000 5.2100000 0.9290000 6.2580000
150 150 1 0.0000000 8.6370000 4.0920000 9.2870000
151 151 1 0.0000000 16.5730000 2.0050000 1.7720000
152 152 1 0.0000000 14.6570000 14.1440000 14.4910000
153 153 1 0.0000000 11.1610000 6.0610000 15.8870000
154 154 1 0.0000000 3.8100000 4.2040000 2.1350000
155 155 1 0.0000000 18.6920000 11.8180000 18.5170000
156 156 1 0.0000000 20.4240000 10.6340000 10.7960000
157 157 1 0.0000000 8.9050000 9.9220000 20.2310000
158 158 1 0.0000000 7.7940000 19.5410000 2.7410000
159 159 1 0.0000000 2.7600000 18.2100000 9.0140000
160 160 1 0.0000000 11.7480000 5.0280000 4.3170000
161 161 1 0.0000000 20.6470000 3.0010000 2.1470000
162 162 1 0.0000000 6.5680000 11.9510000 11.1410000
163 163 1 0.0000000 18.0300000 5.6700000 13.1650000
164 164 1 0.0000000 15.8950000 17.4810000 17.7940000
165 165 1 0.0000000 0.6840000 12.2180000 4.0930000
166 166 1 0.0000000 0.9170000 0.0080000 0.9710000
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168 168 1 0.0000000 13.1970000 2.0830000 5.6040000
169 169 1 0.0000000 13.4220000 1.6690000 19.6280000
170 170 1 0.0000000 7.2980000 15.5410000 6.4330000
171 171 1 0.0000000 11.8930000 0.1240000 5.2450000
172 172 1 0.0000000 21.5410000 5.4260000 7.3690000
173 173 1 0.0000000 6.2310000 17.4900000 7.1340000
174 174 1 0.0000000 20.3880000 18.7320000 14.2000000
175 175 1 0.0000000 15.0410000 20.5060000 3.2370000
176 176 1 0.0000000 19.8180000 7.0070000 7.1800000
177 177 1 0.0000000 8.4660000 2.7180000 5.7470000
178 178 1 0.0000000 5.4480000 10.4180000 6.1220000
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181 181 1 0.0000000 21.6620000 11.8360000 12.5450000
182 182 1 0.0000000 10.9080000 11.2050000 1.6360000
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184 184 1 0.0000000 8.0040000 7.5690000 15.4890000
185 185 1 0.0000000 8.0790000 6.2840000 8.6400000
186 186 1 0.0000000 18.9520000 12.1530000 4.0530000
187 187 1 0.0000000 10.3010000 12.0820000 8.1320000
188 188 1 0.0000000 14.4560000 11.6780000 4.7170000
189 189 1 0.0000000 7.1020000 21.2750000 15.8180000
190 190 1 0.0000000 13.1170000 20.7170000 9.0870000
191 191 1 0.0000000 5.3560000 2.2610000 12.5060000
192 192 1 0.0000000 17.3690000 11.1000000 2.4870000
193 193 1 0.0000000 15.9510000 5.0030000 20.2280000
194 194 1 0.0000000 3.3320000 11.8950000 8.8170000
195 195 1 0.0000000 8.2450000 1.7100000 19.8310000
196 196 1 0.0000000 9.0600000 15.9380000 18.2990000
197 197 1 0.0000000 10.3120000 12.4780000 16.5400000
198 198 1 0.0000000 21.2690000 2.1440000 16.1630000
199 199 1 0.0000000 20.7920000 11.3890000 2.6870000
200 200 1 0.0000000 5.5190000 10.8650000 12.9180000
201 201 1 0.0000000 13.1600000 14.6530000 5.7980000
202 202 1 0.0000000 9.4110000 4.0280000 3.9640000
203 203 1 0.0000000 10.1160000 21.3800000 6.7070000
204 204 1 0.0000000 18.8050000 17.5440000 8.7540000
205 205 1 0.0000000 0.2690000 20.1700000 17.2400000
206 206 1 0.0000000 14.6190000 13.4340000 10.3480000
207 207 1 0.0000000 14.9800000 3.6520000 2.2770000
208 208 1 0.0000000 10.4210000 1.4390000 14.8540000
209 209 1 0.0000000 2.8950000 8.5990000 11.0640000
210 210 1 0.0000000 8.3350000 0.6070000 14.2020000
211 211 1 0.0000000 5.6790000 2.9730000 15.7800000
212 212 1 0.0000000 7.9000000 8.2920000 21.6460000
213 213 1 0.0000000 1.7820000 17.8720000 5.4810000
214 214 1 0.0000000 7.1130000 2.5790000 13.9770000
215 215 1 0.0000000 14.4580000 4.6660000 0.2210000
216 216 1 0.0000000 2.6400000 9.9660000 17.7570000
217 217 1 0.0000000 12.9280000 10.2110000 10.3600000
218 218 1 0.0000000 0.5090000 2.0800000 8.8230000
219 219 1 0.0000000 0.9650000 20.6540000 11.9240000
220 220 1 0.0000000 19.5740000 21.0310000 2.1230000
221 221 1 0.0000000 18.6770000 7.8820000 12.9890000
222 222 1 0.0000000 17.1700000 3.9160000 5.7110000
223 223 1 0.0000000 7.0920000 12.0700000 1.6960000
224 224 1 0.0000000 2.6840000 17.0880000 1.3490000
225 225 1 0.0000000 5.4860000 16.7240000 19.5970000
226 226 1 0.0000000 16.3220000 3.8420000 15.8790000
227 227 1 0.0000000 3.8940000 2.4920000 0.4900000
228 228 1 0.0000000 13.2430000 3.5150000 13.0570000
229 229 1 0.0000000 13.3010000 21.5940000 12.5150000
230 230 1 0.0000000 4.9010000 11.9630000 0.9870000
231 231 1 0.0000000 12.6700000 14.8980000 18.4670000
232 232 1 0.0000000 6.4220000 6.6170000 3.2980000
233 233 1 0.0000000 16.6360000 5.9910000 15.0630000
234 234 1 0.0000000 17.9000000 15.3980000 1.6090000
235 235 1 0.0000000 18.1580000 0.8480000 9.7210000
236 236 1 0.0000000 20.2850000 4.8230000 12.9090000
237 237 1 0.0000000 1.6610000 2.7360000 5.3350000
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239 239 1 0.0000000 9.0090000 7.7870000 5.7310000
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View File

@ -0,0 +1,238 @@
LAMMPS description
216 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 16.293000 xlo xhi
0.0000000 16.293000 ylo yhi
0.0000000 16.293000 zlo zhi
Atoms
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2 2 1 0.0000000 0.0000000 2.7160000 2.7160000
3 3 1 0.0000000 2.7160000 2.7160000 0.0000000
4 4 1 0.0000000 2.7160000 0.0000000 2.7160000
5 5 1 0.0000000 4.0730000 1.3580000 4.0730000
6 6 1 0.0000000 1.3580000 1.3580000 1.3580000
7 7 1 0.0000000 1.3580000 4.0730000 4.0730000
8 8 1 0.0000000 4.0730000 4.0730000 1.3580000
9 9 1 0.0000000 0.0000000 0.0000000 5.4310000
10 10 1 0.0000000 0.0000000 2.7160000 8.1460000
11 11 1 0.0000000 2.7160000 2.7160000 5.4310000
12 12 1 0.0000000 2.7160000 0.0000000 8.1460000
13 13 1 0.0000000 4.0730000 1.3580000 9.5040000
14 14 1 0.0000000 1.3580000 1.3580000 6.7890000
15 15 1 0.0000000 1.3580000 4.0730000 9.5040000
16 16 1 0.0000000 4.0730000 4.0730000 6.7890000
17 17 1 0.0000000 0.0000000 0.0000000 10.8620000
18 18 1 0.0000000 0.0000000 2.7160000 13.5780000
19 19 1 0.0000000 2.7160000 2.7160000 10.8620000
20 20 1 0.0000000 2.7160000 0.0000000 13.5780000
21 21 1 0.0000000 4.0730000 1.3580000 14.9350000
22 22 1 0.0000000 1.3580000 1.3580000 12.2200000
23 23 1 0.0000000 1.3580000 4.0730000 14.9350000
24 24 1 0.0000000 4.0730000 4.0730000 12.2200000
25 25 1 0.0000000 0.0000000 5.4310000 0.0000000
26 26 1 0.0000000 0.0000000 8.1460000 2.7160000
27 27 1 0.0000000 2.7160000 8.1460000 0.0000000
28 28 1 0.0000000 2.7160000 5.4310000 2.7160000
29 29 1 0.0000000 4.0730000 6.7890000 4.0730000
30 30 1 0.0000000 1.3580000 6.7890000 1.3580000
31 31 1 0.0000000 1.3580000 9.5040000 4.0730000
32 32 1 0.0000000 4.0730000 9.5040000 1.3580000
33 33 1 0.0000000 0.0000000 5.4310000 5.4310000
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57 57 1 0.0000000 0.0000000 10.8620000 5.4310000
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63 63 1 0.0000000 1.3580000 14.9350000 9.5040000
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67 67 1 0.0000000 2.7160000 13.5780000 10.8620000
68 68 1 0.0000000 2.7160000 10.8620000 13.5780000
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72 72 1 0.0000000 4.0730000 14.9350000 12.2200000
73 73 1 0.0000000 5.4310000 0.0000000 0.0000000
74 74 1 0.0000000 5.4310000 2.7160000 2.7160000
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80 80 1 0.0000000 9.5040000 4.0730000 1.3580000
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88 88 1 0.0000000 9.5040000 4.0730000 6.7890000
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91 91 1 0.0000000 8.1460000 2.7160000 10.8620000
92 92 1 0.0000000 8.1460000 0.0000000 13.5780000
93 93 1 0.0000000 9.5040000 1.3580000 14.9350000
94 94 1 0.0000000 6.7890000 1.3580000 12.2200000
95 95 1 0.0000000 6.7890000 4.0730000 14.9350000
96 96 1 0.0000000 9.5040000 4.0730000 12.2200000
97 97 1 0.0000000 5.4310000 5.4310000 0.0000000
98 98 1 0.0000000 5.4310000 8.1460000 2.7160000
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100 100 1 0.0000000 8.1460000 5.4310000 2.7160000
101 101 1 0.0000000 9.5040000 6.7890000 4.0730000
102 102 1 0.0000000 6.7890000 6.7890000 1.3580000
103 103 1 0.0000000 6.7890000 9.5040000 4.0730000
104 104 1 0.0000000 9.5040000 9.5040000 1.3580000
105 105 1 0.0000000 5.4310000 5.4310000 5.4310000
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107 107 1 0.0000000 8.1460000 8.1460000 5.4310000
108 108 1 0.0000000 8.1460000 5.4310000 8.1460000
109 109 1 0.0000000 9.5040000 6.7890000 9.5040000
110 110 1 0.0000000 6.7890000 6.7890000 6.7890000
111 111 1 0.0000000 6.7890000 9.5040000 9.5040000
112 112 1 0.0000000 9.5040000 9.5040000 6.7890000
113 113 1 0.0000000 5.4310000 5.4310000 10.8620000
114 114 1 0.0000000 5.4310000 8.1460000 13.5780000
115 115 1 0.0000000 8.1460000 8.1460000 10.8620000
116 116 1 0.0000000 8.1460000 5.4310000 13.5780000
117 117 1 0.0000000 9.5040000 6.7890000 14.9350000
118 118 1 0.0000000 6.7890000 6.7890000 12.2200000
119 119 1 0.0000000 6.7890000 9.5040000 14.9350000
120 120 1 0.0000000 9.5040000 9.5040000 12.2200000
121 121 1 0.0000000 5.4310000 10.8620000 0.0000000
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123 123 1 0.0000000 8.1460000 13.5780000 0.0000000
124 124 1 0.0000000 8.1460000 10.8620000 2.7160000
125 125 1 0.0000000 9.5040000 12.2200000 4.0730000
126 126 1 0.0000000 6.7890000 12.2200000 1.3580000
127 127 1 0.0000000 6.7890000 14.9350000 4.0730000
128 128 1 0.0000000 9.5040000 14.9350000 1.3580000
129 129 1 0.0000000 5.4310000 10.8620000 5.4310000
130 130 1 0.0000000 5.4310000 13.5780000 8.1460000
131 131 1 0.0000000 8.1460000 13.5780000 5.4310000
132 132 1 0.0000000 8.1460000 10.8620000 8.1460000
133 133 1 0.0000000 9.5040000 12.2200000 9.5040000
134 134 1 0.0000000 6.7890000 12.2200000 6.7890000
135 135 1 0.0000000 6.7890000 14.9350000 9.5040000
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138 138 1 0.0000000 5.4310000 13.5780000 13.5780000
139 139 1 0.0000000 8.1460000 13.5780000 10.8620000
140 140 1 0.0000000 8.1460000 10.8620000 13.5780000
141 141 1 0.0000000 9.5040000 12.2200000 14.9350000
142 142 1 0.0000000 6.7890000 12.2200000 12.2200000
143 143 1 0.0000000 6.7890000 14.9350000 14.9350000
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146 146 1 0.0000000 10.8620000 2.7160000 2.7160000
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151 151 1 0.0000000 12.2200000 4.0730000 4.0730000
152 152 1 0.0000000 14.9350000 4.0730000 1.3580000
153 153 1 0.0000000 10.8620000 0.0000000 5.4310000
154 154 1 0.0000000 10.8620000 2.7160000 8.1460000
155 155 1 0.0000000 13.5780000 2.7160000 5.4310000
156 156 1 0.0000000 13.5780000 0.0000000 8.1460000
157 157 1 0.0000000 14.9350000 1.3580000 9.5040000
158 158 1 0.0000000 12.2200000 1.3580000 6.7890000
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161 161 1 0.0000000 10.8620000 0.0000000 10.8620000
162 162 1 0.0000000 10.8620000 2.7160000 13.5780000
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164 164 1 0.0000000 13.5780000 0.0000000 13.5780000
165 165 1 0.0000000 14.9350000 1.3580000 14.9350000
166 166 1 0.0000000 12.2200000 1.3580000 12.2200000
167 167 1 0.0000000 12.2200000 4.0730000 14.9350000
168 168 1 0.0000000 14.9350000 4.0730000 12.2200000
169 169 1 0.0000000 10.8620000 5.4310000 0.0000000
170 170 1 0.0000000 10.8620000 8.1460000 2.7160000
171 171 1 0.0000000 13.5780000 8.1460000 0.0000000
172 172 1 0.0000000 13.5780000 5.4310000 2.7160000
173 173 1 0.0000000 14.9350000 6.7890000 4.0730000
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175 175 1 0.0000000 12.2200000 9.5040000 4.0730000
176 176 1 0.0000000 14.9350000 9.5040000 1.3580000
177 177 1 0.0000000 10.8620000 5.4310000 5.4310000
178 178 1 0.0000000 10.8620000 8.1460000 8.1460000
179 179 1 0.0000000 13.5780000 8.1460000 5.4310000
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181 181 1 0.0000000 14.9350000 6.7890000 9.5040000
182 182 1 0.0000000 12.2200000 6.7890000 6.7890000
183 183 1 0.0000000 12.2200000 9.5040000 9.5040000
184 184 1 0.0000000 14.9350000 9.5040000 6.7890000
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187 187 1 0.0000000 13.5780000 8.1460000 10.8620000
188 188 1 0.0000000 13.5780000 5.4310000 13.5780000
189 189 1 0.0000000 14.9350000 6.7890000 14.9350000
190 190 1 0.0000000 12.2200000 6.7890000 12.2200000
191 191 1 0.0000000 12.2200000 9.5040000 14.9350000
192 192 1 0.0000000 14.9350000 9.5040000 12.2200000
193 193 1 0.0000000 10.8620000 10.8620000 0.0000000
194 194 1 0.0000000 10.8620000 13.5780000 2.7160000
195 195 1 0.0000000 13.5780000 13.5780000 0.0000000
196 196 1 0.0000000 13.5780000 10.8620000 2.7160000
197 197 1 0.0000000 14.9350000 12.2200000 4.0730000
198 198 1 0.0000000 12.2200000 12.2200000 1.3580000
199 199 1 0.0000000 12.2200000 14.9350000 4.0730000
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201 201 1 0.0000000 10.8620000 10.8620000 5.4310000
202 202 1 0.0000000 10.8620000 13.5780000 8.1460000
203 203 1 0.0000000 13.5780000 13.5780000 5.4310000
204 204 1 0.0000000 13.5780000 10.8620000 8.1460000
205 205 1 0.0000000 14.9350000 12.2200000 9.5040000
206 206 1 0.0000000 12.2200000 12.2200000 6.7890000
207 207 1 0.0000000 12.2200000 14.9350000 9.5040000
208 208 1 0.0000000 14.9350000 14.9350000 6.7890000
209 209 1 0.0000000 10.8620000 10.8620000 10.8620000
210 210 1 0.0000000 10.8620000 13.5780000 13.5780000
211 211 1 0.0000000 13.5780000 13.5780000 10.8620000
212 212 1 0.0000000 13.5780000 10.8620000 13.5780000
213 213 1 0.0000000 14.9350000 12.2200000 14.9350000
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215 215 1 0.0000000 12.2200000 14.9350000 14.9350000
216 216 1 0.0000000 14.9350000 14.9350000 12.2200000

View File

@ -0,0 +1,534 @@
LAMMPS description
512 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 21.724000 xlo xhi
0.0000000 21.724000 ylo yhi
0.0000000 21.724000 zlo zhi
Atoms
1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
2 2 1 0.0000000 0.0000000 2.7150000 2.7150000
3 3 1 0.0000000 2.7150000 2.7150000 0.0000000
4 4 1 0.0000000 2.7150000 0.0000000 2.7150000
5 5 1 0.0000000 4.0730000 1.3580000 4.0730000
6 6 1 0.0000000 1.3580000 1.3580000 1.3580000
7 7 1 0.0000000 1.3580000 4.0730000 4.0730000
8 8 1 0.0000000 4.0730000 4.0730000 1.3580000
9 9 1 0.0000000 0.0000000 0.0000000 5.4310000
10 10 1 0.0000000 0.0000000 2.7150000 8.1460000
11 11 1 0.0000000 2.7150000 2.7150000 5.4310000
12 12 1 0.0000000 2.7150000 0.0000000 8.1460000
13 13 1 0.0000000 4.0730000 1.3580000 9.5040000
14 14 1 0.0000000 1.3580000 1.3580000 6.7890000
15 15 1 0.0000000 1.3580000 4.0730000 9.5040000
16 16 1 0.0000000 4.0730000 4.0730000 6.7890000
17 17 1 0.0000000 0.0000000 0.0000000 10.8620000
18 18 1 0.0000000 0.0000000 2.7150000 13.5770000
19 19 1 0.0000000 2.7150000 2.7150000 10.8620000
20 20 1 0.0000000 2.7150000 0.0000000 13.5770000
21 21 1 0.0000000 4.0730000 1.3580000 14.9350000
22 22 1 0.0000000 1.3580000 1.3580000 12.2200000
23 23 1 0.0000000 1.3580000 4.0730000 14.9350000
24 24 1 0.0000000 4.0730000 4.0730000 12.2200000
25 25 1 0.0000000 0.0000000 0.0000000 16.2930000
26 26 1 0.0000000 0.0000000 2.7150000 19.0080000
27 27 1 0.0000000 2.7150000 2.7150000 16.2930000
28 28 1 0.0000000 2.7150000 0.0000000 19.0080000
29 29 1 0.0000000 4.0730000 1.3580000 20.3660000
30 30 1 0.0000000 1.3580000 1.3580000 17.6510000
31 31 1 0.0000000 1.3580000 4.0730000 20.3660000
32 32 1 0.0000000 4.0730000 4.0730000 17.6510000
33 33 1 0.0000000 0.0000000 5.4310000 0.0000000
34 34 1 0.0000000 0.0000000 8.1460000 2.7150000
35 35 1 0.0000000 2.7150000 8.1460000 0.0000000
36 36 1 0.0000000 2.7150000 5.4310000 2.7150000
37 37 1 0.0000000 4.0730000 6.7890000 4.0730000
38 38 1 0.0000000 1.3580000 6.7890000 1.3580000
39 39 1 0.0000000 1.3580000 9.5040000 4.0730000
40 40 1 0.0000000 4.0730000 9.5040000 1.3580000
41 41 1 0.0000000 0.0000000 5.4310000 5.4310000
42 42 1 0.0000000 0.0000000 8.1460000 8.1460000
43 43 1 0.0000000 2.7150000 8.1460000 5.4310000
44 44 1 0.0000000 2.7150000 5.4310000 8.1460000
45 45 1 0.0000000 4.0730000 6.7890000 9.5040000
46 46 1 0.0000000 1.3580000 6.7890000 6.7890000
47 47 1 0.0000000 1.3580000 9.5040000 9.5040000
48 48 1 0.0000000 4.0730000 9.5040000 6.7890000
49 49 1 0.0000000 0.0000000 5.4310000 10.8620000
50 50 1 0.0000000 0.0000000 8.1460000 13.5770000
51 51 1 0.0000000 2.7150000 8.1460000 10.8620000
52 52 1 0.0000000 2.7150000 5.4310000 13.5770000
53 53 1 0.0000000 4.0730000 6.7890000 14.9350000
54 54 1 0.0000000 1.3580000 6.7890000 12.2200000
55 55 1 0.0000000 1.3580000 9.5040000 14.9350000
56 56 1 0.0000000 4.0730000 9.5040000 12.2200000
57 57 1 0.0000000 0.0000000 5.4310000 16.2930000
58 58 1 0.0000000 0.0000000 8.1460000 19.0080000
59 59 1 0.0000000 2.7150000 8.1460000 16.2930000
60 60 1 0.0000000 2.7150000 5.4310000 19.0080000
61 61 1 0.0000000 4.0730000 6.7890000 20.3660000
62 62 1 0.0000000 1.3580000 6.7890000 17.6510000
63 63 1 0.0000000 1.3580000 9.5040000 20.3660000
64 64 1 0.0000000 4.0730000 9.5040000 17.6510000
65 65 1 0.0000000 0.0000000 10.8620000 0.0000000
66 66 1 0.0000000 0.0000000 13.5770000 2.7150000
67 67 1 0.0000000 2.7150000 13.5770000 0.0000000
68 68 1 0.0000000 2.7150000 10.8620000 2.7150000
69 69 1 0.0000000 4.0730000 12.2200000 4.0730000
70 70 1 0.0000000 1.3580000 12.2200000 1.3580000
71 71 1 0.0000000 1.3580000 14.9350000 4.0730000
72 72 1 0.0000000 4.0730000 14.9350000 1.3580000
73 73 1 0.0000000 0.0000000 10.8620000 5.4310000
74 74 1 0.0000000 0.0000000 13.5770000 8.1460000
75 75 1 0.0000000 2.7150000 13.5770000 5.4310000
76 76 1 0.0000000 2.7150000 10.8620000 8.1460000
77 77 1 0.0000000 4.0730000 12.2200000 9.5040000
78 78 1 0.0000000 1.3580000 12.2200000 6.7890000
79 79 1 0.0000000 1.3580000 14.9350000 9.5040000
80 80 1 0.0000000 4.0730000 14.9350000 6.7890000
81 81 1 0.0000000 0.0000000 10.8620000 10.8620000
82 82 1 0.0000000 0.0000000 13.5770000 13.5770000
83 83 1 0.0000000 2.7150000 13.5770000 10.8620000
84 84 1 0.0000000 2.7150000 10.8620000 13.5770000
85 85 1 0.0000000 4.0730000 12.2200000 14.9350000
86 86 1 0.0000000 1.3580000 12.2200000 12.2200000
87 87 1 0.0000000 1.3580000 14.9350000 14.9350000
88 88 1 0.0000000 4.0730000 14.9350000 12.2200000
89 89 1 0.0000000 0.0000000 10.8620000 16.2930000
90 90 1 0.0000000 0.0000000 13.5770000 19.0080000
91 91 1 0.0000000 2.7150000 13.5770000 16.2930000
92 92 1 0.0000000 2.7150000 10.8620000 19.0080000
93 93 1 0.0000000 4.0730000 12.2200000 20.3660000
94 94 1 0.0000000 1.3580000 12.2200000 17.6510000
95 95 1 0.0000000 1.3580000 14.9350000 20.3660000
96 96 1 0.0000000 4.0730000 14.9350000 17.6510000
97 97 1 0.0000000 0.0000000 16.2930000 0.0000000
98 98 1 0.0000000 0.0000000 19.0080000 2.7150000
99 99 1 0.0000000 2.7150000 19.0080000 0.0000000
100 100 1 0.0000000 2.7150000 16.2930000 2.7150000
101 101 1 0.0000000 4.0730000 17.6510000 4.0730000
102 102 1 0.0000000 1.3580000 17.6510000 1.3580000
103 103 1 0.0000000 1.3580000 20.3660000 4.0730000
104 104 1 0.0000000 4.0730000 20.3660000 1.3580000
105 105 1 0.0000000 0.0000000 16.2930000 5.4310000
106 106 1 0.0000000 0.0000000 19.0080000 8.1460000
107 107 1 0.0000000 2.7150000 19.0080000 5.4310000
108 108 1 0.0000000 2.7150000 16.2930000 8.1460000
109 109 1 0.0000000 4.0730000 17.6510000 9.5040000
110 110 1 0.0000000 1.3580000 17.6510000 6.7890000
111 111 1 0.0000000 1.3580000 20.3660000 9.5040000
112 112 1 0.0000000 4.0730000 20.3660000 6.7890000
113 113 1 0.0000000 0.0000000 16.2930000 10.8620000
114 114 1 0.0000000 0.0000000 19.0080000 13.5770000
115 115 1 0.0000000 2.7150000 19.0080000 10.8620000
116 116 1 0.0000000 2.7150000 16.2930000 13.5770000
117 117 1 0.0000000 4.0730000 17.6510000 14.9350000
118 118 1 0.0000000 1.3580000 17.6510000 12.2200000
119 119 1 0.0000000 1.3580000 20.3660000 14.9350000
120 120 1 0.0000000 4.0730000 20.3660000 12.2200000
121 121 1 0.0000000 0.0000000 16.2930000 16.2930000
122 122 1 0.0000000 0.0000000 19.0080000 19.0080000
123 123 1 0.0000000 2.7150000 19.0080000 16.2930000
124 124 1 0.0000000 2.7150000 16.2930000 19.0080000
125 125 1 0.0000000 4.0730000 17.6510000 20.3660000
126 126 1 0.0000000 1.3580000 17.6510000 17.6510000
127 127 1 0.0000000 1.3580000 20.3660000 20.3660000
128 128 1 0.0000000 4.0730000 20.3660000 17.6510000
129 129 1 0.0000000 5.4310000 0.0000000 0.0000000
130 130 1 0.0000000 5.4310000 2.7150000 2.7150000
131 131 1 0.0000000 8.1460000 2.7150000 0.0000000
132 132 1 0.0000000 8.1460000 0.0000000 2.7150000
133 133 1 0.0000000 9.5040000 1.3580000 4.0730000
134 134 1 0.0000000 6.7890000 1.3580000 1.3580000
135 135 1 0.0000000 6.7890000 4.0730000 4.0730000
136 136 1 0.0000000 9.5040000 4.0730000 1.3580000
137 137 1 0.0000000 5.4310000 0.0000000 5.4310000
138 138 1 0.0000000 5.4310000 2.7150000 8.1460000
139 139 1 0.0000000 8.1460000 2.7150000 5.4310000
140 140 1 0.0000000 8.1460000 0.0000000 8.1460000
141 141 1 0.0000000 9.5040000 1.3580000 9.5040000
142 142 1 0.0000000 6.7890000 1.3580000 6.7890000
143 143 1 0.0000000 6.7890000 4.0730000 9.5040000
144 144 1 0.0000000 9.5040000 4.0730000 6.7890000
145 145 1 0.0000000 5.4310000 0.0000000 10.8620000
146 146 1 0.0000000 5.4310000 2.7150000 13.5770000
147 147 1 0.0000000 8.1460000 2.7150000 10.8620000
148 148 1 0.0000000 8.1460000 0.0000000 13.5770000
149 149 1 0.0000000 9.5040000 1.3580000 14.9350000
150 150 1 0.0000000 6.7890000 1.3580000 12.2200000
151 151 1 0.0000000 6.7890000 4.0730000 14.9350000
152 152 1 0.0000000 9.5040000 4.0730000 12.2200000
153 153 1 0.0000000 5.4310000 0.0000000 16.2930000
154 154 1 0.0000000 5.4310000 2.7150000 19.0080000
155 155 1 0.0000000 8.1460000 2.7150000 16.2930000
156 156 1 0.0000000 8.1460000 0.0000000 19.0080000
157 157 1 0.0000000 9.5040000 1.3580000 20.3660000
158 158 1 0.0000000 6.7890000 1.3580000 17.6510000
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160 160 1 0.0000000 9.5040000 4.0730000 17.6510000
161 161 1 0.0000000 5.4310000 5.4310000 0.0000000
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163 163 1 0.0000000 8.1460000 8.1460000 0.0000000
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View File

@ -0,0 +1,29 @@
LAMMPS description
8 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 5.4310000 xlo xhi
0.0000000 5.4310000 ylo yhi
0.0000000 5.4310000 zlo zhi
Atoms
1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
2 2 1 0.0000000 1.3577500 1.3577500 1.3572000
3 3 1 0.0000000 2.7155000 2.7155000 0.0000000
4 4 1 0.0000000 4.0732500 4.0732500 1.3572000
5 5 1 0.0000000 2.7155000 0.0000000 2.7144000
6 6 1 0.0000000 4.0732500 1.3577500 4.0732500
7 7 1 0.0000000 0.0000000 2.7155000 2.7155000
8 8 1 0.0000000 1.3577500 4.0732500 4.0732500

View File

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5404.58493638 -3.04507565 2.81778602
861.54715133 -1276.15175913 -861.52691490
-0.16730502 -193.17596118 -0.02099497
861.66402314 -1276.01088976 861.60900383
0.16714125 83.46947151 -0.06108497
-858.38273296 -1273.31334681 858.80488139
-0.11920686 -193.21058311 0.12012605
-861.66400079 -1276.19187255 -861.74280811
-3.04506703 5404.58493432 2.81779319
861.62536952 -861.66025637 -1276.08157175
-0.06099938 0.02106080 -193.17561235
-861.66025645 861.62536929 -1276.08157213
0.02106049 -0.06099862 -193.17561189
858.96245049 858.96245041 -1273.17866553
-0.12013444 -0.12013475 83.09915550
-861.58531232 -861.58531217 -1275.71087655
2.81780737 2.81780753 5404.30474547

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LAMMPS (16 Jul 2018)
Reading data file ...
orthogonal box = (0 0 0) to (5.431 5.431 5.431)
1 by 2 by 2 MPI processor grid
reading atoms ...
8 atoms
Finding 1-2 1-3 1-4 neighbors ...
special bond factors lj: 0 0 0
special bond factors coul: 0 0 0
0 = max # of 1-2 neighbors
0 = max # of 1-3 neighbors
0 = max # of 1-4 neighbors
1 = max # of special neighbors
Neighbor list info ...
update every 1 steps, delay 10 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 4
ghost atom cutoff = 4
binsize = 2, bins = 3 3 3
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair tersoff, perpetual
attributes: full, newton on
pair build: full/bin
stencil: full/bin/3d
bin: standard
Calculating Dynamical Matrix...
Dynamical Matrix calculation took 0.001183 seconds
Finished Calculating Dynamical Matrix
Loop time of 1.22396e+06 on 4 procs for 0 steps with 8 atoms
0.0% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.00016781 | 0.00041345 | 0.00051464 | 0.0 | 0.00
Bond | 1.9255e-06 | 2.1775e-06 | 2.4787e-06 | 0.0 | 0.00
Neigh | 0 | 0 | 0 | 0.0 | 0.00
Comm | 0.00056143 | 0.00066602 | 0.00090865 | 0.0 | 0.00
Output | 0 | 0 | 0 | 0.0 | 0.00
Modify | 0 | 0 | 0 | 0.0 | 0.00
Other | | 1.224e+06 | | |100.00
Nlocal: 2 ave 3 max 1 min
Histogram: 1 0 0 0 0 2 0 0 0 1
Nghost: 56 ave 57 max 55 min
Histogram: 1 0 0 0 0 2 0 0 0 1
Neighs: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs: 32 ave 48 max 16 min
Histogram: 1 0 0 0 0 2 0 0 0 1
Total # of neighbors = 128
Ave neighs/atom = 16
Ave special neighs/atom = 0
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00

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LAMMPS description
8 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 5.4310000 xlo xhi
0.0000000 5.4310000 ylo yhi
0.0000000 5.4310000 zlo zhi
Atoms
1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
2 2 1 0.0000000 1.3577500 1.3577500 1.3572000
3 3 1 0.0000000 2.7155000 2.7155000 0.0000000
4 4 1 0.0000000 4.0732500 4.0732500 1.3572000
5 5 1 0.0000000 2.7155000 0.0000000 2.7144000
6 6 1 0.0000000 4.0732500 1.3577500 4.0732500
7 7 1 0.0000000 0.0000000 2.7155000 2.7155000
8 8 1 0.0000000 1.3577500 4.0732500 4.0732500

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# third_order command
## Syntax
```
third_order group-ID style args keyword value ...
```
* group-ID = ID of group of atoms to displace
* style = *regular* or *ballistico*
```
*regular* args = gamma
gamma = finite difference displacement length
*ballistico* args = gamma
gamma = finite difference displacement length
```
* zero or more keyword/value pairs may be appended
* keyword = *file* or *binary*
```
*file* value = output_file
output_file = name of file to dump the dynamical matrix into
*binary* values = *no* or *gzip*
```
## Examples
```
third_order 1 regular 0.000001
third_order 1 ballistico 0.000001
third_order 3 regular 0.00004 file third_order.dat
third_order 5 ballistico 0.00000001 file third_order.dat binary gzip
```
## Description
Calculate the finite difference third order tensor of the selected group.
## Restrictions
None
## Related commands
None
## Default
The option defaults are file = "third_order.dat", binary = no

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# LAMMPS LATTICE DYNAMICS COMMANDS
## THIRD ORDER TENSOR CALCULATOR
This directory contains the ingredients to calculate a third order tensor.
Example:
```
$THIRD_ORDER=third_order #tensor output file
NP=4 #number of processors
mpirun -np $NP lmp_mpi < in.silicon > out.silicon
combine.sh third_order
```
To test out a different silicon example:
```
$THIRD_ORDER=third_order
$LMP_FILE=amorphous_silicon.lmp
cp lmp_bank/$LMP_FILE ./silicon_input_file.lmp
NP=4 #number of processors
mpirun -np $NP lmp_mpi < in.silicon > out.silicon
bash combine.sh $THIRD_ORDER
```
## Requires: MANYBODY and MOLECULE packages

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# Tersoff parameters for various elements and mixtures
# multiple entries can be added to this file, LAMMPS reads the ones it needs
# these entries are in LAMMPS "metal" units:
# A,B = eV; lambda1,lambda2,lambda3 = 1/Angstroms; R,D = Angstroms
# other quantities are unitless
# Aidan Thompson (athomps at sandia.gov) takes full blame for this
# file. It specifies various potentials published by J. Tersoff for
# silicon, carbon and germanium. Since Tersoff published several
# different silicon potentials, I refer to them using atom types
# Si(B), Si(C) and Si(D). The last two are almost almost identical but
# refer to two different publications. These names should be used in
# the LAMMPS command when the file is invoked. For example:
# pair_coeff * * SiCGe.tersoff Si(B). The Si(D), C and Ge potentials
# can be used pure silicon, pure carbon, pure germanium, binary SiC,
# and binary SiGe, but not binary GeC or ternary SiGeC. LAMMPS will
# generate an error if this file is used with any combination
# involving C and Ge, since there are no entries for the GeC
# interactions (Tersoff did not publish parameters for this
# cross-interaction.)
# format of a single entry (one or more lines):
# element 1, element 2, element 3,
# m, gamma, lambda3, c, d, costheta0, n, beta, lambda2, B, R, D, lambda1, A
# The original Tersoff potential for Silicon, Si(B)
# J. Tersoff, PRB, 37, 6991 (1988)
Si(B) Si(B) Si(B) 3.0 1.0 1.3258 4.8381 2.0417 0.0000 22.956
0.33675 1.3258 95.373 3.0 0.2 3.2394 3264.7
# The later Tersoff potential for Silicon, Si(C)
# J. Tersoff, PRB, 38, 9902 (1988)
Si(C) Si(C) Si(C) 3.0 1.0 1.7322 1.0039e5 16.218 -0.59826 0.78734
1.0999e-6 1.7322 471.18 2.85 0.15 2.4799 1830.8
# The later Tersoff potential for Carbon, Silicon, and Germanium
# J. Tersoff, PRB, 39, 5566 (1989) + errata (PRB 41, 3248)
# The Si and C parameters are very close to those in SiC.tersoff
C C C 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 1.5724e-7 2.2119 346.74 1.95 0.15 3.4879 1393.6
Si(D) Si(D) Si(D) 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 1.1000e-6 1.7322 471.18 2.85 0.15 2.4799 1830.8
Ge Ge Ge 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 9.0166e-7 1.7047 419.23 2.95 0.15 2.4451 1769.0
C Si(D) Si(D) 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 1.5724e-7 1.97205 395.1451 2.3573 0.1527 2.9839 1597.3111
C Si(D) C 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 0.0 0.0 0.0 1.95 0.15 0.0 0.0
C C Si(D) 3.0 1.0 0.0 3.8049e4 4.3484 -0.57058 0.72751 0.0 0.0 0.0 2.3573 0.1527 0.0 0.0
Si(D) C C 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 1.1000e-6 1.97205 395.1451 2.3573 0.1527 2.9839 1597.3111
Si(D) Si(D) C 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.3573 0.1527 0.0 0.0
Si(D) C Si(D) 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.85 0.15 0.0 0.0
Si(D) Ge Ge 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 1.1000e-6 1.71845 444.7177 2.8996 0.1500 2.4625 1799.6347
Si(D) Si(D) Ge 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.8996 0.1500 0.0 0.0
Si(D) Ge Si(D) 3.0 1.0 0.0 1.0039e5 16.217 -0.59825 0.78734 0.0 0.0 0.0 2.85 0.15 0.0 0.0
Ge Si(D) Si(D) 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 9.0166e-7 1.71845 444.7177 2.8996 0.1500 2.4625 1799.6347
Ge Si(D) Ge 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 0.0 0.0 0.0 2.95 0.15 0.0 0.0
Ge Ge Si(D) 3.0 1.0 0.0 1.0643e5 15.652 -0.43884 0.75627 0.0 0.0 0.0 2.8996 0.1500 0.0 0.0
# Optimized Tersoff for Carbon: Lindsay and Broido PRB 81, 205441 (2010)
# element 1, element 2, element 3,
# m, gamma, lambda3, c, d, costheta0, n, beta, lambda2, B, R, D, lambda1, A
C(O) C(O) C(O) 3.0 1.0 0.0 3.8049e4 4.3484 -0.930 0.72751 1.5724e-7 2.2119 430.0 1.95 0.15 3.4879 1393.6

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#!/bin/bash
#This script takes one argument
#The argument is the base name for the split up tensor
#The script then combines and sorts the tensor
#$1 file name
echo "$1"
[ -f $1 ] && rm $1
for i in $(ls ./$1*); do
cat $i >> temp
rm $i
done
sort temp | sort -s -n -k 3 | sort -s -n -k 1 > $1
rm temp

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#############################
#Atoms types - mass - charge#
#############################
#@ 1 atom types #!THIS LINE IS NECESSARY DON'T SPEND HOURS FINDING THAT OUT!#
variable Si equal 1
#############
#Atom Masses#
#############
mass ${Si} 28.08550
###########################
#Pair Potentials - Tersoff#
###########################
pair_style tersoff
pair_coeff * * Si.opt.tersoff Si(D)

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###############################mm
# Atom style - charge/vdw/bonded#
#################################
atom_style full
##############################################
#Units Metal : eV - ps - angstrom - bar#
# Real : kcal/mol - fs - angstrom - atm#
##############################################
units metal
############
#Run number#
############
variable run_no equal 0 # is it a restart?
variable res_no equal ${run_no}-1 # restart file number
#######################################
#Random Seeds and Domain Decomposition#
#######################################
variable iseed0 equal 2357
variable iseed1 equal 26488
variable iseed2 equal 10669
processors * * 1
###########
#Data File#
###########
variable inpfile string silicon_input_file.lmp
variable resfile string final_restart.${res_no}
variable ff_file string ff-silicon.lmp
##########
#Run Type#
##########
variable minimise equal 0 #Energy Minimization
###############################
#Molecular Dynamics Parameters#
###############################
neighbor 1 bin
################################
#Energy Minimization Parameters#
################################
variable mtraj equal 1 # trajectory output frequency - all system
variable etol equal 1e-5 # % change in energy
variable ftol equal 1e-5 # max force threshold (force units)
variable maxiter equal 10000 # max # of iterations
########################
#3D Periodic Simulation#
########################
boundary p p p
#############################
#Reading the input structure#
#############################
if "${run_no} == 0" then "read_data ${inpfile}" else "read_restart ${resfile}"
#############
#Force Field#
#############
include ${ff_file}
#####################
#Energy Minimization#
#####################
if "${minimise} <= 0 || ${run_no} > 0" then "jump SELF end_minimise"
print "Doing CG minimisation"
dump mdcd all dcd ${mtraj} min.dcd
dump_modify mdcd unwrap yes
min_style cg
min_modify line quadratic
minimize ${etol} ${ftol} ${maxiter} ${maxiter}
reset_timestep 0
undump mdcd
label end_minimise
##################
#Dynamical Matrix#
##################
third_order all ballistico 0.00001 file third_order binary no

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LAMMPS description
216 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 16.293000 xlo xhi
0.0000000 16.293000 ylo yhi
0.0000000 16.293000 zlo zhi
Atoms
1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
2 2 1 0.0000000 0.0000000 2.7160000 2.7160000
3 3 1 0.0000000 2.7160000 2.7160000 0.0000000
4 4 1 0.0000000 2.7160000 0.0000000 2.7160000
5 5 1 0.0000000 4.0730000 1.3580000 4.0730000
6 6 1 0.0000000 1.3580000 1.3580000 1.3580000
7 7 1 0.0000000 1.3580000 4.0730000 4.0730000
8 8 1 0.0000000 4.0730000 4.0730000 1.3580000
9 9 1 0.0000000 0.0000000 0.0000000 5.4310000
10 10 1 0.0000000 0.0000000 2.7160000 8.1460000
11 11 1 0.0000000 2.7160000 2.7160000 5.4310000
12 12 1 0.0000000 2.7160000 0.0000000 8.1460000
13 13 1 0.0000000 4.0730000 1.3580000 9.5040000
14 14 1 0.0000000 1.3580000 1.3580000 6.7890000
15 15 1 0.0000000 1.3580000 4.0730000 9.5040000
16 16 1 0.0000000 4.0730000 4.0730000 6.7890000
17 17 1 0.0000000 0.0000000 0.0000000 10.8620000
18 18 1 0.0000000 0.0000000 2.7160000 13.5780000
19 19 1 0.0000000 2.7160000 2.7160000 10.8620000
20 20 1 0.0000000 2.7160000 0.0000000 13.5780000
21 21 1 0.0000000 4.0730000 1.3580000 14.9350000
22 22 1 0.0000000 1.3580000 1.3580000 12.2200000
23 23 1 0.0000000 1.3580000 4.0730000 14.9350000
24 24 1 0.0000000 4.0730000 4.0730000 12.2200000
25 25 1 0.0000000 0.0000000 5.4310000 0.0000000
26 26 1 0.0000000 0.0000000 8.1460000 2.7160000
27 27 1 0.0000000 2.7160000 8.1460000 0.0000000
28 28 1 0.0000000 2.7160000 5.4310000 2.7160000
29 29 1 0.0000000 4.0730000 6.7890000 4.0730000
30 30 1 0.0000000 1.3580000 6.7890000 1.3580000
31 31 1 0.0000000 1.3580000 9.5040000 4.0730000
32 32 1 0.0000000 4.0730000 9.5040000 1.3580000
33 33 1 0.0000000 0.0000000 5.4310000 5.4310000
34 34 1 0.0000000 0.0000000 8.1460000 8.1460000
35 35 1 0.0000000 2.7160000 8.1460000 5.4310000
36 36 1 0.0000000 2.7160000 5.4310000 8.1460000
37 37 1 0.0000000 4.0730000 6.7890000 9.5040000
38 38 1 0.0000000 1.3580000 6.7890000 6.7890000
39 39 1 0.0000000 1.3580000 9.5040000 9.5040000
40 40 1 0.0000000 4.0730000 9.5040000 6.7890000
41 41 1 0.0000000 0.0000000 5.4310000 10.8620000
42 42 1 0.0000000 0.0000000 8.1460000 13.5780000
43 43 1 0.0000000 2.7160000 8.1460000 10.8620000
44 44 1 0.0000000 2.7160000 5.4310000 13.5780000
45 45 1 0.0000000 4.0730000 6.7890000 14.9350000
46 46 1 0.0000000 1.3580000 6.7890000 12.2200000
47 47 1 0.0000000 1.3580000 9.5040000 14.9350000
48 48 1 0.0000000 4.0730000 9.5040000 12.2200000
49 49 1 0.0000000 0.0000000 10.8620000 0.0000000
50 50 1 0.0000000 0.0000000 13.5780000 2.7160000
51 51 1 0.0000000 2.7160000 13.5780000 0.0000000
52 52 1 0.0000000 2.7160000 10.8620000 2.7160000
53 53 1 0.0000000 4.0730000 12.2200000 4.0730000
54 54 1 0.0000000 1.3580000 12.2200000 1.3580000
55 55 1 0.0000000 1.3580000 14.9350000 4.0730000
56 56 1 0.0000000 4.0730000 14.9350000 1.3580000
57 57 1 0.0000000 0.0000000 10.8620000 5.4310000
58 58 1 0.0000000 0.0000000 13.5780000 8.1460000
59 59 1 0.0000000 2.7160000 13.5780000 5.4310000
60 60 1 0.0000000 2.7160000 10.8620000 8.1460000
61 61 1 0.0000000 4.0730000 12.2200000 9.5040000
62 62 1 0.0000000 1.3580000 12.2200000 6.7890000
63 63 1 0.0000000 1.3580000 14.9350000 9.5040000
64 64 1 0.0000000 4.0730000 14.9350000 6.7890000
65 65 1 0.0000000 0.0000000 10.8620000 10.8620000
66 66 1 0.0000000 0.0000000 13.5780000 13.5780000
67 67 1 0.0000000 2.7160000 13.5780000 10.8620000
68 68 1 0.0000000 2.7160000 10.8620000 13.5780000
69 69 1 0.0000000 4.0730000 12.2200000 14.9350000
70 70 1 0.0000000 1.3580000 12.2200000 12.2200000
71 71 1 0.0000000 1.3580000 14.9350000 14.9350000
72 72 1 0.0000000 4.0730000 14.9350000 12.2200000
73 73 1 0.0000000 5.4310000 0.0000000 0.0000000
74 74 1 0.0000000 5.4310000 2.7160000 2.7160000
75 75 1 0.0000000 8.1460000 2.7160000 0.0000000
76 76 1 0.0000000 8.1460000 0.0000000 2.7160000
77 77 1 0.0000000 9.5040000 1.3580000 4.0730000
78 78 1 0.0000000 6.7890000 1.3580000 1.3580000
79 79 1 0.0000000 6.7890000 4.0730000 4.0730000
80 80 1 0.0000000 9.5040000 4.0730000 1.3580000
81 81 1 0.0000000 5.4310000 0.0000000 5.4310000
82 82 1 0.0000000 5.4310000 2.7160000 8.1460000
83 83 1 0.0000000 8.1460000 2.7160000 5.4310000
84 84 1 0.0000000 8.1460000 0.0000000 8.1460000
85 85 1 0.0000000 9.5040000 1.3580000 9.5040000
86 86 1 0.0000000 6.7890000 1.3580000 6.7890000
87 87 1 0.0000000 6.7890000 4.0730000 9.5040000
88 88 1 0.0000000 9.5040000 4.0730000 6.7890000
89 89 1 0.0000000 5.4310000 0.0000000 10.8620000
90 90 1 0.0000000 5.4310000 2.7160000 13.5780000
91 91 1 0.0000000 8.1460000 2.7160000 10.8620000
92 92 1 0.0000000 8.1460000 0.0000000 13.5780000
93 93 1 0.0000000 9.5040000 1.3580000 14.9350000
94 94 1 0.0000000 6.7890000 1.3580000 12.2200000
95 95 1 0.0000000 6.7890000 4.0730000 14.9350000
96 96 1 0.0000000 9.5040000 4.0730000 12.2200000
97 97 1 0.0000000 5.4310000 5.4310000 0.0000000
98 98 1 0.0000000 5.4310000 8.1460000 2.7160000
99 99 1 0.0000000 8.1460000 8.1460000 0.0000000
100 100 1 0.0000000 8.1460000 5.4310000 2.7160000
101 101 1 0.0000000 9.5040000 6.7890000 4.0730000
102 102 1 0.0000000 6.7890000 6.7890000 1.3580000
103 103 1 0.0000000 6.7890000 9.5040000 4.0730000
104 104 1 0.0000000 9.5040000 9.5040000 1.3580000
105 105 1 0.0000000 5.4310000 5.4310000 5.4310000
106 106 1 0.0000000 5.4310000 8.1460000 8.1460000
107 107 1 0.0000000 8.1460000 8.1460000 5.4310000
108 108 1 0.0000000 8.1460000 5.4310000 8.1460000
109 109 1 0.0000000 9.5040000 6.7890000 9.5040000
110 110 1 0.0000000 6.7890000 6.7890000 6.7890000
111 111 1 0.0000000 6.7890000 9.5040000 9.5040000
112 112 1 0.0000000 9.5040000 9.5040000 6.7890000
113 113 1 0.0000000 5.4310000 5.4310000 10.8620000
114 114 1 0.0000000 5.4310000 8.1460000 13.5780000
115 115 1 0.0000000 8.1460000 8.1460000 10.8620000
116 116 1 0.0000000 8.1460000 5.4310000 13.5780000
117 117 1 0.0000000 9.5040000 6.7890000 14.9350000
118 118 1 0.0000000 6.7890000 6.7890000 12.2200000
119 119 1 0.0000000 6.7890000 9.5040000 14.9350000
120 120 1 0.0000000 9.5040000 9.5040000 12.2200000
121 121 1 0.0000000 5.4310000 10.8620000 0.0000000
122 122 1 0.0000000 5.4310000 13.5780000 2.7160000
123 123 1 0.0000000 8.1460000 13.5780000 0.0000000
124 124 1 0.0000000 8.1460000 10.8620000 2.7160000
125 125 1 0.0000000 9.5040000 12.2200000 4.0730000
126 126 1 0.0000000 6.7890000 12.2200000 1.3580000
127 127 1 0.0000000 6.7890000 14.9350000 4.0730000
128 128 1 0.0000000 9.5040000 14.9350000 1.3580000
129 129 1 0.0000000 5.4310000 10.8620000 5.4310000
130 130 1 0.0000000 5.4310000 13.5780000 8.1460000
131 131 1 0.0000000 8.1460000 13.5780000 5.4310000
132 132 1 0.0000000 8.1460000 10.8620000 8.1460000
133 133 1 0.0000000 9.5040000 12.2200000 9.5040000
134 134 1 0.0000000 6.7890000 12.2200000 6.7890000
135 135 1 0.0000000 6.7890000 14.9350000 9.5040000
136 136 1 0.0000000 9.5040000 14.9350000 6.7890000
137 137 1 0.0000000 5.4310000 10.8620000 10.8620000
138 138 1 0.0000000 5.4310000 13.5780000 13.5780000
139 139 1 0.0000000 8.1460000 13.5780000 10.8620000
140 140 1 0.0000000 8.1460000 10.8620000 13.5780000
141 141 1 0.0000000 9.5040000 12.2200000 14.9350000
142 142 1 0.0000000 6.7890000 12.2200000 12.2200000
143 143 1 0.0000000 6.7890000 14.9350000 14.9350000
144 144 1 0.0000000 9.5040000 14.9350000 12.2200000
145 145 1 0.0000000 10.8620000 0.0000000 0.0000000
146 146 1 0.0000000 10.8620000 2.7160000 2.7160000
147 147 1 0.0000000 13.5780000 2.7160000 0.0000000
148 148 1 0.0000000 13.5780000 0.0000000 2.7160000
149 149 1 0.0000000 14.9350000 1.3580000 4.0730000
150 150 1 0.0000000 12.2200000 1.3580000 1.3580000
151 151 1 0.0000000 12.2200000 4.0730000 4.0730000
152 152 1 0.0000000 14.9350000 4.0730000 1.3580000
153 153 1 0.0000000 10.8620000 0.0000000 5.4310000
154 154 1 0.0000000 10.8620000 2.7160000 8.1460000
155 155 1 0.0000000 13.5780000 2.7160000 5.4310000
156 156 1 0.0000000 13.5780000 0.0000000 8.1460000
157 157 1 0.0000000 14.9350000 1.3580000 9.5040000
158 158 1 0.0000000 12.2200000 1.3580000 6.7890000
159 159 1 0.0000000 12.2200000 4.0730000 9.5040000
160 160 1 0.0000000 14.9350000 4.0730000 6.7890000
161 161 1 0.0000000 10.8620000 0.0000000 10.8620000
162 162 1 0.0000000 10.8620000 2.7160000 13.5780000
163 163 1 0.0000000 13.5780000 2.7160000 10.8620000
164 164 1 0.0000000 13.5780000 0.0000000 13.5780000
165 165 1 0.0000000 14.9350000 1.3580000 14.9350000
166 166 1 0.0000000 12.2200000 1.3580000 12.2200000
167 167 1 0.0000000 12.2200000 4.0730000 14.9350000
168 168 1 0.0000000 14.9350000 4.0730000 12.2200000
169 169 1 0.0000000 10.8620000 5.4310000 0.0000000
170 170 1 0.0000000 10.8620000 8.1460000 2.7160000
171 171 1 0.0000000 13.5780000 8.1460000 0.0000000
172 172 1 0.0000000 13.5780000 5.4310000 2.7160000
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176 176 1 0.0000000 14.9350000 9.5040000 1.3580000
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179 179 1 0.0000000 13.5780000 8.1460000 5.4310000
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181 181 1 0.0000000 14.9350000 6.7890000 9.5040000
182 182 1 0.0000000 12.2200000 6.7890000 6.7890000
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184 184 1 0.0000000 14.9350000 9.5040000 6.7890000
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188 188 1 0.0000000 13.5780000 5.4310000 13.5780000
189 189 1 0.0000000 14.9350000 6.7890000 14.9350000
190 190 1 0.0000000 12.2200000 6.7890000 12.2200000
191 191 1 0.0000000 12.2200000 9.5040000 14.9350000
192 192 1 0.0000000 14.9350000 9.5040000 12.2200000
193 193 1 0.0000000 10.8620000 10.8620000 0.0000000
194 194 1 0.0000000 10.8620000 13.5780000 2.7160000
195 195 1 0.0000000 13.5780000 13.5780000 0.0000000
196 196 1 0.0000000 13.5780000 10.8620000 2.7160000
197 197 1 0.0000000 14.9350000 12.2200000 4.0730000
198 198 1 0.0000000 12.2200000 12.2200000 1.3580000
199 199 1 0.0000000 12.2200000 14.9350000 4.0730000
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201 201 1 0.0000000 10.8620000 10.8620000 5.4310000
202 202 1 0.0000000 10.8620000 13.5780000 8.1460000
203 203 1 0.0000000 13.5780000 13.5780000 5.4310000
204 204 1 0.0000000 13.5780000 10.8620000 8.1460000
205 205 1 0.0000000 14.9350000 12.2200000 9.5040000
206 206 1 0.0000000 12.2200000 12.2200000 6.7890000
207 207 1 0.0000000 12.2200000 14.9350000 9.5040000
208 208 1 0.0000000 14.9350000 14.9350000 6.7890000
209 209 1 0.0000000 10.8620000 10.8620000 10.8620000
210 210 1 0.0000000 10.8620000 13.5780000 13.5780000
211 211 1 0.0000000 13.5780000 13.5780000 10.8620000
212 212 1 0.0000000 13.5780000 10.8620000 13.5780000
213 213 1 0.0000000 14.9350000 12.2200000 14.9350000
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215 215 1 0.0000000 12.2200000 14.9350000 14.9350000
216 216 1 0.0000000 14.9350000 14.9350000 12.2200000

View File

@ -0,0 +1,534 @@
LAMMPS description
512 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 21.724000 xlo xhi
0.0000000 21.724000 ylo yhi
0.0000000 21.724000 zlo zhi
Atoms
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2 2 1 0.0000000 0.0000000 2.7150000 2.7150000
3 3 1 0.0000000 2.7150000 2.7150000 0.0000000
4 4 1 0.0000000 2.7150000 0.0000000 2.7150000
5 5 1 0.0000000 4.0730000 1.3580000 4.0730000
6 6 1 0.0000000 1.3580000 1.3580000 1.3580000
7 7 1 0.0000000 1.3580000 4.0730000 4.0730000
8 8 1 0.0000000 4.0730000 4.0730000 1.3580000
9 9 1 0.0000000 0.0000000 0.0000000 5.4310000
10 10 1 0.0000000 0.0000000 2.7150000 8.1460000
11 11 1 0.0000000 2.7150000 2.7150000 5.4310000
12 12 1 0.0000000 2.7150000 0.0000000 8.1460000
13 13 1 0.0000000 4.0730000 1.3580000 9.5040000
14 14 1 0.0000000 1.3580000 1.3580000 6.7890000
15 15 1 0.0000000 1.3580000 4.0730000 9.5040000
16 16 1 0.0000000 4.0730000 4.0730000 6.7890000
17 17 1 0.0000000 0.0000000 0.0000000 10.8620000
18 18 1 0.0000000 0.0000000 2.7150000 13.5770000
19 19 1 0.0000000 2.7150000 2.7150000 10.8620000
20 20 1 0.0000000 2.7150000 0.0000000 13.5770000
21 21 1 0.0000000 4.0730000 1.3580000 14.9350000
22 22 1 0.0000000 1.3580000 1.3580000 12.2200000
23 23 1 0.0000000 1.3580000 4.0730000 14.9350000
24 24 1 0.0000000 4.0730000 4.0730000 12.2200000
25 25 1 0.0000000 0.0000000 0.0000000 16.2930000
26 26 1 0.0000000 0.0000000 2.7150000 19.0080000
27 27 1 0.0000000 2.7150000 2.7150000 16.2930000
28 28 1 0.0000000 2.7150000 0.0000000 19.0080000
29 29 1 0.0000000 4.0730000 1.3580000 20.3660000
30 30 1 0.0000000 1.3580000 1.3580000 17.6510000
31 31 1 0.0000000 1.3580000 4.0730000 20.3660000
32 32 1 0.0000000 4.0730000 4.0730000 17.6510000
33 33 1 0.0000000 0.0000000 5.4310000 0.0000000
34 34 1 0.0000000 0.0000000 8.1460000 2.7150000
35 35 1 0.0000000 2.7150000 8.1460000 0.0000000
36 36 1 0.0000000 2.7150000 5.4310000 2.7150000
37 37 1 0.0000000 4.0730000 6.7890000 4.0730000
38 38 1 0.0000000 1.3580000 6.7890000 1.3580000
39 39 1 0.0000000 1.3580000 9.5040000 4.0730000
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41 41 1 0.0000000 0.0000000 5.4310000 5.4310000
42 42 1 0.0000000 0.0000000 8.1460000 8.1460000
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51 51 1 0.0000000 2.7150000 8.1460000 10.8620000
52 52 1 0.0000000 2.7150000 5.4310000 13.5770000
53 53 1 0.0000000 4.0730000 6.7890000 14.9350000
54 54 1 0.0000000 1.3580000 6.7890000 12.2200000
55 55 1 0.0000000 1.3580000 9.5040000 14.9350000
56 56 1 0.0000000 4.0730000 9.5040000 12.2200000
57 57 1 0.0000000 0.0000000 5.4310000 16.2930000
58 58 1 0.0000000 0.0000000 8.1460000 19.0080000
59 59 1 0.0000000 2.7150000 8.1460000 16.2930000
60 60 1 0.0000000 2.7150000 5.4310000 19.0080000
61 61 1 0.0000000 4.0730000 6.7890000 20.3660000
62 62 1 0.0000000 1.3580000 6.7890000 17.6510000
63 63 1 0.0000000 1.3580000 9.5040000 20.3660000
64 64 1 0.0000000 4.0730000 9.5040000 17.6510000
65 65 1 0.0000000 0.0000000 10.8620000 0.0000000
66 66 1 0.0000000 0.0000000 13.5770000 2.7150000
67 67 1 0.0000000 2.7150000 13.5770000 0.0000000
68 68 1 0.0000000 2.7150000 10.8620000 2.7150000
69 69 1 0.0000000 4.0730000 12.2200000 4.0730000
70 70 1 0.0000000 1.3580000 12.2200000 1.3580000
71 71 1 0.0000000 1.3580000 14.9350000 4.0730000
72 72 1 0.0000000 4.0730000 14.9350000 1.3580000
73 73 1 0.0000000 0.0000000 10.8620000 5.4310000
74 74 1 0.0000000 0.0000000 13.5770000 8.1460000
75 75 1 0.0000000 2.7150000 13.5770000 5.4310000
76 76 1 0.0000000 2.7150000 10.8620000 8.1460000
77 77 1 0.0000000 4.0730000 12.2200000 9.5040000
78 78 1 0.0000000 1.3580000 12.2200000 6.7890000
79 79 1 0.0000000 1.3580000 14.9350000 9.5040000
80 80 1 0.0000000 4.0730000 14.9350000 6.7890000
81 81 1 0.0000000 0.0000000 10.8620000 10.8620000
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83 83 1 0.0000000 2.7150000 13.5770000 10.8620000
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86 86 1 0.0000000 1.3580000 12.2200000 12.2200000
87 87 1 0.0000000 1.3580000 14.9350000 14.9350000
88 88 1 0.0000000 4.0730000 14.9350000 12.2200000
89 89 1 0.0000000 0.0000000 10.8620000 16.2930000
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91 91 1 0.0000000 2.7150000 13.5770000 16.2930000
92 92 1 0.0000000 2.7150000 10.8620000 19.0080000
93 93 1 0.0000000 4.0730000 12.2200000 20.3660000
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97 97 1 0.0000000 0.0000000 16.2930000 0.0000000
98 98 1 0.0000000 0.0000000 19.0080000 2.7150000
99 99 1 0.0000000 2.7150000 19.0080000 0.0000000
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110 110 1 0.0000000 1.3580000 17.6510000 6.7890000
111 111 1 0.0000000 1.3580000 20.3660000 9.5040000
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142 142 1 0.0000000 6.7890000 1.3580000 6.7890000
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145 145 1 0.0000000 5.4310000 0.0000000 10.8620000
146 146 1 0.0000000 5.4310000 2.7150000 13.5770000
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148 148 1 0.0000000 8.1460000 0.0000000 13.5770000
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153 153 1 0.0000000 5.4310000 0.0000000 16.2930000
154 154 1 0.0000000 5.4310000 2.7150000 19.0080000
155 155 1 0.0000000 8.1460000 2.7150000 16.2930000
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351 351 1 0.0000000 12.2200000 14.9350000 20.3660000
352 352 1 0.0000000 14.9350000 14.9350000 17.6510000
353 353 1 0.0000000 10.8620000 16.2930000 0.0000000
354 354 1 0.0000000 10.8620000 19.0080000 2.7150000
355 355 1 0.0000000 13.5770000 19.0080000 0.0000000
356 356 1 0.0000000 13.5770000 16.2930000 2.7150000
357 357 1 0.0000000 14.9350000 17.6510000 4.0730000
358 358 1 0.0000000 12.2200000 17.6510000 1.3580000
359 359 1 0.0000000 12.2200000 20.3660000 4.0730000
360 360 1 0.0000000 14.9350000 20.3660000 1.3580000
361 361 1 0.0000000 10.8620000 16.2930000 5.4310000
362 362 1 0.0000000 10.8620000 19.0080000 8.1460000
363 363 1 0.0000000 13.5770000 19.0080000 5.4310000
364 364 1 0.0000000 13.5770000 16.2930000 8.1460000
365 365 1 0.0000000 14.9350000 17.6510000 9.5040000
366 366 1 0.0000000 12.2200000 17.6510000 6.7890000
367 367 1 0.0000000 12.2200000 20.3660000 9.5040000
368 368 1 0.0000000 14.9350000 20.3660000 6.7890000
369 369 1 0.0000000 10.8620000 16.2930000 10.8620000
370 370 1 0.0000000 10.8620000 19.0080000 13.5770000
371 371 1 0.0000000 13.5770000 19.0080000 10.8620000
372 372 1 0.0000000 13.5770000 16.2930000 13.5770000
373 373 1 0.0000000 14.9350000 17.6510000 14.9350000
374 374 1 0.0000000 12.2200000 17.6510000 12.2200000
375 375 1 0.0000000 12.2200000 20.3660000 14.9350000
376 376 1 0.0000000 14.9350000 20.3660000 12.2200000
377 377 1 0.0000000 10.8620000 16.2930000 16.2930000
378 378 1 0.0000000 10.8620000 19.0080000 19.0080000
379 379 1 0.0000000 13.5770000 19.0080000 16.2930000
380 380 1 0.0000000 13.5770000 16.2930000 19.0080000
381 381 1 0.0000000 14.9350000 17.6510000 20.3660000
382 382 1 0.0000000 12.2200000 17.6510000 17.6510000
383 383 1 0.0000000 12.2200000 20.3660000 20.3660000
384 384 1 0.0000000 14.9350000 20.3660000 17.6510000
385 385 1 0.0000000 16.2930000 0.0000000 0.0000000
386 386 1 0.0000000 16.2930000 2.7150000 2.7150000
387 387 1 0.0000000 19.0080000 2.7150000 0.0000000
388 388 1 0.0000000 19.0080000 0.0000000 2.7150000
389 389 1 0.0000000 20.3660000 1.3580000 4.0730000
390 390 1 0.0000000 17.6510000 1.3580000 1.3580000
391 391 1 0.0000000 17.6510000 4.0730000 4.0730000
392 392 1 0.0000000 20.3660000 4.0730000 1.3580000
393 393 1 0.0000000 16.2930000 0.0000000 5.4310000
394 394 1 0.0000000 16.2930000 2.7150000 8.1460000
395 395 1 0.0000000 19.0080000 2.7150000 5.4310000
396 396 1 0.0000000 19.0080000 0.0000000 8.1460000
397 397 1 0.0000000 20.3660000 1.3580000 9.5040000
398 398 1 0.0000000 17.6510000 1.3580000 6.7890000
399 399 1 0.0000000 17.6510000 4.0730000 9.5040000
400 400 1 0.0000000 20.3660000 4.0730000 6.7890000
401 401 1 0.0000000 16.2930000 0.0000000 10.8620000
402 402 1 0.0000000 16.2930000 2.7150000 13.5770000
403 403 1 0.0000000 19.0080000 2.7150000 10.8620000
404 404 1 0.0000000 19.0080000 0.0000000 13.5770000
405 405 1 0.0000000 20.3660000 1.3580000 14.9350000
406 406 1 0.0000000 17.6510000 1.3580000 12.2200000
407 407 1 0.0000000 17.6510000 4.0730000 14.9350000
408 408 1 0.0000000 20.3660000 4.0730000 12.2200000
409 409 1 0.0000000 16.2930000 0.0000000 16.2930000
410 410 1 0.0000000 16.2930000 2.7150000 19.0080000
411 411 1 0.0000000 19.0080000 2.7150000 16.2930000
412 412 1 0.0000000 19.0080000 0.0000000 19.0080000
413 413 1 0.0000000 20.3660000 1.3580000 20.3660000
414 414 1 0.0000000 17.6510000 1.3580000 17.6510000
415 415 1 0.0000000 17.6510000 4.0730000 20.3660000
416 416 1 0.0000000 20.3660000 4.0730000 17.6510000
417 417 1 0.0000000 16.2930000 5.4310000 0.0000000
418 418 1 0.0000000 16.2930000 8.1460000 2.7150000
419 419 1 0.0000000 19.0080000 8.1460000 0.0000000
420 420 1 0.0000000 19.0080000 5.4310000 2.7150000
421 421 1 0.0000000 20.3660000 6.7890000 4.0730000
422 422 1 0.0000000 17.6510000 6.7890000 1.3580000
423 423 1 0.0000000 17.6510000 9.5040000 4.0730000
424 424 1 0.0000000 20.3660000 9.5040000 1.3580000
425 425 1 0.0000000 16.2930000 5.4310000 5.4310000
426 426 1 0.0000000 16.2930000 8.1460000 8.1460000
427 427 1 0.0000000 19.0080000 8.1460000 5.4310000
428 428 1 0.0000000 19.0080000 5.4310000 8.1460000
429 429 1 0.0000000 20.3660000 6.7890000 9.5040000
430 430 1 0.0000000 17.6510000 6.7890000 6.7890000
431 431 1 0.0000000 17.6510000 9.5040000 9.5040000
432 432 1 0.0000000 20.3660000 9.5040000 6.7890000
433 433 1 0.0000000 16.2930000 5.4310000 10.8620000
434 434 1 0.0000000 16.2930000 8.1460000 13.5770000
435 435 1 0.0000000 19.0080000 8.1460000 10.8620000
436 436 1 0.0000000 19.0080000 5.4310000 13.5770000
437 437 1 0.0000000 20.3660000 6.7890000 14.9350000
438 438 1 0.0000000 17.6510000 6.7890000 12.2200000
439 439 1 0.0000000 17.6510000 9.5040000 14.9350000
440 440 1 0.0000000 20.3660000 9.5040000 12.2200000
441 441 1 0.0000000 16.2930000 5.4310000 16.2930000
442 442 1 0.0000000 16.2930000 8.1460000 19.0080000
443 443 1 0.0000000 19.0080000 8.1460000 16.2930000
444 444 1 0.0000000 19.0080000 5.4310000 19.0080000
445 445 1 0.0000000 20.3660000 6.7890000 20.3660000
446 446 1 0.0000000 17.6510000 6.7890000 17.6510000
447 447 1 0.0000000 17.6510000 9.5040000 20.3660000
448 448 1 0.0000000 20.3660000 9.5040000 17.6510000
449 449 1 0.0000000 16.2930000 10.8620000 0.0000000
450 450 1 0.0000000 16.2930000 13.5770000 2.7150000
451 451 1 0.0000000 19.0080000 13.5770000 0.0000000
452 452 1 0.0000000 19.0080000 10.8620000 2.7150000
453 453 1 0.0000000 20.3660000 12.2200000 4.0730000
454 454 1 0.0000000 17.6510000 12.2200000 1.3580000
455 455 1 0.0000000 17.6510000 14.9350000 4.0730000
456 456 1 0.0000000 20.3660000 14.9350000 1.3580000
457 457 1 0.0000000 16.2930000 10.8620000 5.4310000
458 458 1 0.0000000 16.2930000 13.5770000 8.1460000
459 459 1 0.0000000 19.0080000 13.5770000 5.4310000
460 460 1 0.0000000 19.0080000 10.8620000 8.1460000
461 461 1 0.0000000 20.3660000 12.2200000 9.5040000
462 462 1 0.0000000 17.6510000 12.2200000 6.7890000
463 463 1 0.0000000 17.6510000 14.9350000 9.5040000
464 464 1 0.0000000 20.3660000 14.9350000 6.7890000
465 465 1 0.0000000 16.2930000 10.8620000 10.8620000
466 466 1 0.0000000 16.2930000 13.5770000 13.5770000
467 467 1 0.0000000 19.0080000 13.5770000 10.8620000
468 468 1 0.0000000 19.0080000 10.8620000 13.5770000
469 469 1 0.0000000 20.3660000 12.2200000 14.9350000
470 470 1 0.0000000 17.6510000 12.2200000 12.2200000
471 471 1 0.0000000 17.6510000 14.9350000 14.9350000
472 472 1 0.0000000 20.3660000 14.9350000 12.2200000
473 473 1 0.0000000 16.2930000 10.8620000 16.2930000
474 474 1 0.0000000 16.2930000 13.5770000 19.0080000
475 475 1 0.0000000 19.0080000 13.5770000 16.2930000
476 476 1 0.0000000 19.0080000 10.8620000 19.0080000
477 477 1 0.0000000 20.3660000 12.2200000 20.3660000
478 478 1 0.0000000 17.6510000 12.2200000 17.6510000
479 479 1 0.0000000 17.6510000 14.9350000 20.3660000
480 480 1 0.0000000 20.3660000 14.9350000 17.6510000
481 481 1 0.0000000 16.2930000 16.2930000 0.0000000
482 482 1 0.0000000 16.2930000 19.0080000 2.7150000
483 483 1 0.0000000 19.0080000 19.0080000 0.0000000
484 484 1 0.0000000 19.0080000 16.2930000 2.7150000
485 485 1 0.0000000 20.3660000 17.6510000 4.0730000
486 486 1 0.0000000 17.6510000 17.6510000 1.3580000
487 487 1 0.0000000 17.6510000 20.3660000 4.0730000
488 488 1 0.0000000 20.3660000 20.3660000 1.3580000
489 489 1 0.0000000 16.2930000 16.2930000 5.4310000
490 490 1 0.0000000 16.2930000 19.0080000 8.1460000
491 491 1 0.0000000 19.0080000 19.0080000 5.4310000
492 492 1 0.0000000 19.0080000 16.2930000 8.1460000
493 493 1 0.0000000 20.3660000 17.6510000 9.5040000
494 494 1 0.0000000 17.6510000 17.6510000 6.7890000
495 495 1 0.0000000 17.6510000 20.3660000 9.5040000
496 496 1 0.0000000 20.3660000 20.3660000 6.7890000
497 497 1 0.0000000 16.2930000 16.2930000 10.8620000
498 498 1 0.0000000 16.2930000 19.0080000 13.5770000
499 499 1 0.0000000 19.0080000 19.0080000 10.8620000
500 500 1 0.0000000 19.0080000 16.2930000 13.5770000
501 501 1 0.0000000 20.3660000 17.6510000 14.9350000
502 502 1 0.0000000 17.6510000 17.6510000 12.2200000
503 503 1 0.0000000 17.6510000 20.3660000 14.9350000
504 504 1 0.0000000 20.3660000 20.3660000 12.2200000
505 505 1 0.0000000 16.2930000 16.2930000 16.2930000
506 506 1 0.0000000 16.2930000 19.0080000 19.0080000
507 507 1 0.0000000 19.0080000 19.0080000 16.2930000
508 508 1 0.0000000 19.0080000 16.2930000 19.0080000
509 509 1 0.0000000 20.3660000 17.6510000 20.3660000
510 510 1 0.0000000 17.6510000 17.6510000 17.6510000
511 511 1 0.0000000 17.6510000 20.3660000 20.3660000
512 512 1 0.0000000 20.3660000 20.3660000 17.6510000

View File

@ -0,0 +1,29 @@
LAMMPS description
8 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 5.4310000 xlo xhi
0.0000000 5.4310000 ylo yhi
0.0000000 5.4310000 zlo zhi
Atoms
1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
2 2 1 0.0000000 1.3577500 1.3577500 1.3572000
3 3 1 0.0000000 2.7155000 2.7155000 0.0000000
4 4 1 0.0000000 4.0732500 4.0732500 1.3572000
5 5 1 0.0000000 2.7155000 0.0000000 2.7144000
6 6 1 0.0000000 4.0732500 1.3577500 4.0732500
7 7 1 0.0000000 0.0000000 2.7155000 2.7155000
8 8 1 0.0000000 1.3577500 4.0732500 4.0732500

View File

@ -0,0 +1,58 @@
LAMMPS (16 Jul 2018)
Reading data file ...
orthogonal box = (0 0 0) to (5.431 5.431 5.431)
2 by 2 by 1 MPI processor grid
reading atoms ...
8 atoms
Finding 1-2 1-3 1-4 neighbors ...
special bond factors lj: 0 0 0
special bond factors coul: 0 0 0
0 = max # of 1-2 neighbors
0 = max # of 1-3 neighbors
0 = max # of 1-4 neighbors
1 = max # of special neighbors
Neighbor list info ...
update every 1 steps, delay 10 steps, check yes
max neighbors/atom: 2000, page size: 100000
master list distance cutoff = 4
ghost atom cutoff = 4
binsize = 2, bins = 3 3 3
1 neighbor lists, perpetual/occasional/extra = 1 0 0
(1) pair tersoff, perpetual
attributes: full, newton on
pair build: full/bin
stencil: full/bin/3d
bin: standard
Calculating Anharmonic Dynamical Matrix...
Third Order calculation took 0.043923 seconds
Finished Calculating Third Order Tensor
Loop time of 1.22619e+06 on 4 procs for 0 steps with 8 atoms
0.0% CPU use with 4 MPI tasks x no OpenMP threads
MPI task timing breakdown:
Section | min time | avg time | max time |%varavg| %total
---------------------------------------------------------------
Pair | 0.013707 | 0.016582 | 0.019588 | 2.2 | 0.00
Bond | 8.1341e-05 | 8.7207e-05 | 9.3228e-05 | 0.0 | 0.00
Neigh | 0 | 0 | 0 | 0.0 | 0.00
Comm | 0.019285 | 0.022435 | 0.025684 | 2.0 | 0.00
Output | 0 | 0 | 0 | 0.0 | 0.00
Modify | 0 | 0 | 0 | 0.0 | 0.00
Other | | 1.226e+06 | | |100.00
Nlocal: 2 ave 2 max 2 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Nghost: 56 ave 56 max 56 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Neighs: 0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs: 32 ave 32 max 32 min
Histogram: 4 0 0 0 0 0 0 0 0 0
Total # of neighbors = 128
Ave neighs/atom = 16
Ave special neighs/atom = 0
Neighbor list builds = 0
Dangerous builds = 0
Total wall time: 0:00:00

File diff suppressed because it is too large Load Diff

View File

@ -0,0 +1,29 @@
LAMMPS description
8 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
1 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0.0000000 5.4310000 xlo xhi
0.0000000 5.4310000 ylo yhi
0.0000000 5.4310000 zlo zhi
Atoms
1 1 1 0.0000000 0.0000000 0.0000000 0.0000000
2 2 1 0.0000000 1.3577500 1.3577500 1.3572000
3 3 1 0.0000000 2.7155000 2.7155000 0.0000000
4 4 1 0.0000000 4.0732500 4.0732500 1.3572000
5 5 1 0.0000000 2.7155000 0.0000000 2.7144000
6 6 1 0.0000000 4.0732500 1.3577500 4.0732500
7 7 1 0.0000000 0.0000000 2.7155000 2.7155000
8 8 1 0.0000000 1.3577500 4.0732500 4.0732500

View File

@ -244,7 +244,8 @@ void DynamicalMatrix::calculateMatrix()
{
int local_idx; // local index
int local_jdx; // second local index
int natoms = atom->natoms;
int nlocal = atom->nlocal;
bigint natoms = atom->natoms;
int *mask = atom->mask;
int *type = atom->type;
double imass; // dynamical matrix element
@ -262,13 +263,14 @@ void DynamicalMatrix::calculateMatrix()
for (int i=1; i<=natoms; i++){
local_idx = atom->map(i);
//if (screen) fprintf(screen, "local idx = %i on proc %i with %i local\n",local_idx, comm->me, nlocal);
if (local_idx >= 0){
for (int alpha=0; alpha<3; alpha++){
displace_atom(local_idx, alpha, 1);
energy_force(0);
for (int j=1; j<=natoms; j++){
local_jdx = atom->map(j);
if (local_jdx >= 0){
if (local_jdx >= 0 && local_idx < nlocal){
for (int beta=0; beta<3; beta++){
dynmat[(i-1)*3+alpha][(j-1)*3+beta] += -f[j-1][beta];
}
@ -278,7 +280,7 @@ void DynamicalMatrix::calculateMatrix()
energy_force(0);
for (int j=1; j<=natoms; j++){
local_jdx = atom->map(j);
if (local_jdx >= 0){
if (local_jdx >= 0 && local_idx < nlocal){
for (int beta=0; beta<3; beta++){
if (atom->rmass_flag == 1)
imass = sqrt(m[i] * m[j]);
@ -365,31 +367,31 @@ void DynamicalMatrix::displace_atom(int local_idx, int direction, int magnitude)
void DynamicalMatrix::energy_force(int resetflag)
{
// check for reneighboring
// always communicate since atoms move
int nflag = neighbor->check_distance();
if (nflag == 0) {
//if (comm->me == 0 && screen) fprintf(screen,"b\n");
timer->stamp();
comm->forward_comm();
timer->stamp(Timer::COMM);
//if (comm->me == 0 && screen) fprintf(screen,"c\n");
} else {
if (triclinic) domain->x2lamda(atom->nlocal);
domain->pbc();
if (domain->box_change) {
domain->reset_box();
comm->setup();
if (neighbor->style) neighbor->setup_bins();
}
timer->stamp();
comm->borders();
if (triclinic) domain->lamda2x(atom->nlocal+atom->nghost);
timer->stamp(Timer::COMM);
neighbor->build(1);
timer->stamp(Timer::NEIGH);
}
//// check for reneighboring
//// always communicate since atoms move
//int nflag = neighbor->check_distance();
//
//if (nflag == 0) {
////if (comm->me == 0 && screen) fprintf(screen,"b\n");
// timer->stamp();
// comm->forward_comm();
// timer->stamp(Timer::COMM);
////if (comm->me == 0 && screen) fprintf(screen,"c\n");
//} else {
// if (triclinic) domain->x2lamda(atom->nlocal);
// domain->pbc();
// if (domain->box_change) {
// domain->reset_box();
// comm->setup();
// if (neighbor->style) neighbor->setup_bins();
// }
// timer->stamp();
// comm->borders();
// if (triclinic) domain->lamda2x(atom->nlocal+atom->nghost);
// timer->stamp(Timer::COMM);
// neighbor->build(1);
// timer->stamp(Timer::NEIGH);
//}
force_clear();
if (pair_compute_flag) {