27 |
from esys.escript import * # This imports everything from the escript library |
from esys.escript import * # This imports everything from the escript library |
28 |
from esys.escript.linearPDEs import LinearPDE # This defines LinearPDE as LinearPDE |
from esys.escript.linearPDEs import LinearPDE # This defines LinearPDE as LinearPDE |
29 |
from esys.finley import Rectangle # This imports the rectangle domain function from finley |
from esys.finley import Rectangle # This imports the rectangle domain function from finley |
30 |
|
from esys.escript.unitsSI import * # A useful unit handling package which will make sure all our units match up in the equations. |
31 |
import os #This package is necessary to handle saving our data. |
import os #This package is necessary to handle saving our data. |
32 |
|
#plotting tools |
33 |
|
#import matplotlib as ptool |
34 |
|
|
35 |
|
|
36 |
##ESTABLISHING VARIABLES |
##ESTABLISHING VARIABLES |
37 |
#Domain related. |
#Domain related. |
38 |
mx = 1 #meters - model lenght |
mx = 1*m #meters - model lenght |
39 |
my = .1 #meters - model width |
my = .1*m #meters - model width |
40 |
ndx = 100 # steps in x direction |
ndx = 100 # steps in x direction |
41 |
ndy = 1 # steps in y direction |
ndy = 1 # steps in y direction |
42 |
|
|
43 |
#PDE related |
#PDE related |
44 |
q=473. #Kelvin - our heat source temperature |
q=200. * Celsius #Kelvin - our heat source temperature |
45 |
Tref = 273. # Kelvin - starting temp of iron bar |
Tref = 0. * Celsius # Kelvin - starting temp of iron bar |
46 |
rho = 7874. #kg/m^{3} density of iron |
rho = 7874. *kg/m**3 #kg/m^{3} density of iron |
47 |
cp = 449. #j/Kg.K |
cp = 449.*J/(kg*K) #j/Kg.K thermal capacity |
48 |
rhocp = rho*cp |
rhocp = rho*cp |
49 |
eta = 0 #radiation condition |
kappa = 80.*W/m/K #watts/m.Kthermal conductivity |
|
kappa = 68. #temperature diffusion constant |
|
50 |
#Script/Iteration Related |
#Script/Iteration Related |
51 |
t=0 #our start time, usually zero |
t=0 #our start time, usually zero |
52 |
tend=5.*60. #seconds - time to end simulation |
tend=5.*minute #seconds - time to end simulation |
53 |
outputs = 200 # number of time steps required. |
outputs = 200 # number of time steps required. |
54 |
h=(tend-t)/outputs #size of time step |
h=(tend-t)/outputs #size of time step |
55 |
print "Expected Number of Output Files is: ", (tend-t)/h |
print "Expected Number of time outputs is: ", (tend-t)/h |
56 |
i=0 #loop counter |
i=0 #loop counter |
57 |
#the folder to put our outputs in, leave blank "" for script path |
#the folder to put our outputs in, leave blank "" for script path |
58 |
|
save_path="data/onedheatdiff001" |
59 |
#note this folder path must exist to work |
#note this folder path must exist to work |
60 |
save_path = "data/onedheatdiff001" |
|
61 |
|
|
62 |
#... generate domain ... |
#... generate domain ... |
63 |
rod = Rectangle(l0=mx,l1=my,n0=ndx, n1=ndy) |
rod = Rectangle(l0=mx,l1=my,n0=ndx, n1=ndy) |
66 |
#... open PDE ... |
#... open PDE ... |
67 |
mypde=LinearPDE(rod) |
mypde=LinearPDE(rod) |
68 |
mypde.setSymmetryOn() |
mypde.setSymmetryOn() |
69 |
mypde.setValue(A=kappa*kronecker(rod),D=rhocp/h,d=eta,y=eta*Tref) |
mypde.setValue(A=kappa*kronecker(rod),D=rhocp/h) |
70 |
|
|
71 |
# ... set heat source: .... |
# ... set heat source: .... |
72 |
qH=q*whereZero(x[0]) |
qH=q*whereZero(x[0]) |
73 |
# ... set initial temperature .... |
# ... set initial temperature .... |
74 |
T=Tref |
T=Tref |
75 |
|
|
|
#saveVTK(os.path.join(save_path,"data%03d.xml") %i,sol=T) |
|
|
|
|
76 |
# ... start iteration: |
# ... start iteration: |
77 |
while t<=tend: |
while t<=tend: |
78 |
i+=1 |
i+=1 |
79 |
t+=h |
t+=h |
80 |
mypde.setValue(Y=qH+rhocp/h*T) |
mypde.setValue(Y=qH+rhocp/h*T) |
81 |
T=mypde.getSolution() |
T=mypde.getSolution() |
82 |
|
#ptool.plot(T) |
83 |
saveVTK(os.path.join(save_path,"data%03d.xml") %i,sol=T) |
saveVTK(os.path.join(save_path,"data%03d.xml") %i,sol=T) |
84 |
|
|
85 |
|
|