DAMASK_EICMD/processing/misc/yieldSurface.py

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#!/usr/bin/python
# -*- coding: UTF-8 no BOM -*-
import threading,time,os,subprocess,shlex,string
import numpy as np
from scipy.optimize import curve_fit
from scipy.linalg import svd
from optparse import OptionParser
import damask
scriptID = '$Id$'
scriptName = scriptID.split()[1]
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def execute(cmd,dir='./'):
initialPath=os.getcwd()
os.chdir(dir)
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out = ''
line = True
process = subprocess.Popen(shlex.split(cmd),stdout=subprocess.PIPE,stderr = subprocess.STDOUT)
while line:
line = process.stdout.readline()
out += line
os.chdir(initialPath)
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def Hill48(x, F,G,H,L,M,N):
a = F*(x[4]-x[8])**2.0 + G*(x[8]-x[0])**2.0 + H*(x[0]-x[4])**2.0 + \
2.0*L*x[1]**2.0 + 2.0*M*x[2]**2.0 + 2.0*N*x[5]**2.0 -1.0
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return a.ravel()
def vonMises(x, S_y):
sv=np.zeros(0,'d')
for i in xrange(np.shape(x)[1]):
U, l, Vh = svd(np.array(x[:,i]).reshape(3,3))
sv = np.append(sv,l)
sv = sv.reshape(np.shape(x)[1],3)
ooo = (sv[:,2]-sv[:,1])**2+(sv[:,1]-sv[:,0])**2+(sv[:,0]-sv[:,2])**2-2*S_y**2
return ooo.ravel()
fittingCriteria = {
'vonMises':{'fit':np.ones(1,'d'),'err':np.inf},
'hill48' :{'fit':np.ones(6,'d'),'err':np.inf},
'worst' :{'err':np.inf},
'best' :{'err':np.inf}
}
thresholdParameter = ['totalshear','equivalentStrain']
#---------------------------------------------------------------------------------------------------
class Loadcase():
#---------------------------------------------------------------------------------------------------
'''
Class for generating load cases for the spectral solver
'''
# ------------------------------------------------------------------
def __init__(self,finalStrain,incs,time):
print('using the random load case generator')
self.finalStrain = finalStrain
self.incs = incs
self.time = time
def getLoadcase(self,N=0):
defgrad=['*']*9
stress =[0]*9
values=(np.random.random_sample(9)-.5)*self.finalStrain*2
main=np.array([0,4,8])
np.random.shuffle(main)
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for i in main[:2]: # fill 2 out of 3 main entries
defgrad[i]=1.+values[i]
stress[i]='*'
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for off in [[1,3,0],[2,6,0],[5,7,0]]: # fill 3 off-diagonal pairs of defgrad (1 or 2 entries)
off=np.array(off)
np.random.shuffle(off)
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for i in off[0:2]:
if i != 0:
defgrad[i]=values[i]
stress[i]='*'
return 'f '+' '.join(str(c) for c in defgrad)+\
' p '+' '.join(str(c) for c in stress)+\
' incs %s'%self.incs+\
' time %s'%self.time
#---------------------------------------------------------------------------------------------------
class Criterion(object):
#---------------------------------------------------------------------------------------------------
'''
Fitting to certain criterion
'''
def __init__(self,name='worst'):
self.name = name
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self.results = fittingCriteria
if self.name.lower() not in map(str.lower, self.results.keys()):
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raise Exception('no suitable fitting criterion selected')
else:
print('fitting to the %s criterion'%name)
def fit(self,stress):
try:
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popt, pcov = curve_fit(vonMises, stress, np.zeros(np.shape(stress)[1]))
print 'Mises', popt
except Exception as detail:
print detail
pass
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try:
popt, pcov = curve_fit(Hill48, stress, np.zeros(np.shape(stress)[1]))
print 'Hill48', popt
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except Exception as detail:
print detail
pass
#---------------------------------------------------------------------------------------------------
class myThread (threading.Thread):
#---------------------------------------------------------------------------------------------------
'''
Runner class
'''
def __init__(self, threadID):
threading.Thread.__init__(self)
self.threadID = threadID
def run(self):
s.acquire()
conv=converged()
s.release()
while not conv:
doSim(4.,self.name)
s.acquire()
conv=converged()
s.release()
def doSim(delay,thread):
s.acquire()
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me=getLoadcase()
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if not os.path.isfile('%s.load'%me):
print('generating loadcase for sim %s from %s'%(me,thread))
f=open('%s.load'%me,'w')
f.write(myLoad.getLoadcase(me))
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f.close()
s.release()
else: s.release()
s.acquire()
if not os.path.isfile('%s_%i.spectralOut'%(options.geometry,me)):
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print('starting simulation %s from %s'%(me,thread))
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s.release()
execute('DAMASK_spectral -g %s -l %i'%(options.geometry,me))
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else: s.release()
s.acquire()
if not os.path.isfile('./postProc/%s_%i.txt'%(options.geometry,me)):
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print('starting post processing for sim %i from %s'%(me,thread))
s.release()
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try:
execute('postResults --cr f,p --co totalshear %s_%i.spectralOut'%(options.geometry,me))
except:
execute('postResults --cr f,p %s_%i.spectralOut'%(options.geometry,me))
execute('addCauchy ./postProc/%s_%i.txt'%(options.geometry,me))
execute('addStrainTensors -l -v ./postProc/%s_%i.txt'%(options.geometry,me))
execute('addMises -s Cauchy -e ln(V) ./postProc/%s_%i.txt'%(options.geometry,me))
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else: s.release()
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s.acquire()
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print('reading values for sim %i from %s'%(me,thread))
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s.release()
refFile = open('./postProc/%s_%i.txt'%(options.geometry,me))
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table = damask.ASCIItable(refFile)
table.head_read()
if options.fitting =='equivalentStrain':
thresholdKey = 'Mises(ln(V))'
elif options.fitting =='totalshear':
thresholdKey = 'totalshear'
s.acquire()
for l in [thresholdKey,'1_Cauchy']:
if l not in table.labels: print '%s not found'%l
s.release()
table.data_readArray(['%i_Cauchy'%(i+1) for i in xrange(9)]+[thresholdKey])
line = 0
lines = np.shape(table.data)[0]
yieldStress=[None for i in xrange(int(options.yieldValue[2]))]
for i,j in enumerate(np.linspace(options.yieldValue[0],options.yieldValue[1],options.yieldValue[2])):
while line < lines:
if table.data[line,9]>= j:
upper,lower = table.data[line,9],table.data[line-1,9] # weights for linear interpolation
yieldStress[i] = table.data[line, 0:9] * (upper-j)/(upper-lower) \
+ table.data[line-1,0:9] * (j-lower)/(upper-lower) # linear interpolation of stress values
break
else:
line+=1
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s.acquire()
global stressAll
print('starting fitting for sim %i from %s'%(me,thread))
try:
for i in xrange(int(options.yieldValue[2])):
stressAll[i]=np.append(yieldStress[i]/10.e8,stressAll[i])
myFit.fit(stressAll[i].reshape(len(stressAll[i])//9,9).transpose())
except Exception:
print('could not fit for sim %i from %s'%(me,thread))
s.release()
return
s.release()
def getLoadcase():
global N_simulations
N_simulations+=1
return N_simulations
def converged():
global N_simulations
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if N_simulations < options.max:
return False
else:
return True
# --------------------------------------------------------------------
# MAIN
# --------------------------------------------------------------------
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
Performs calculations with various loads on given geometry file and fits yield surface.
""", version=string.replace(scriptID,'\n','\\n')
)
parser.add_option('-l','--load' , dest='load', type='float', nargs=3,
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help='load: final strain; increments; time %default', metavar='float int float')
parser.add_option('-g','--geometry', dest='geometry', type='string',
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help='name of the geometry file [%default]', metavar='string')
parser.add_option('--criterion', dest='criterion', choices=fittingCriteria.keys(),
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help='criterion for stopping simulations [%default]', metavar='string')
parser.add_option('--fitting', dest='fitting', choices=thresholdParameter,
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help='yield criterion [%default]', metavar='string')
parser.add_option('--yieldvalue', dest='yieldValue', type='float', nargs=3,
help='yield points: start; end; count %default', metavar='float float int')
parser.add_option('--min', dest='min', type='int',
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help='minimum number of simulations [%default]', metavar='int')
parser.add_option('--max', dest='max', type='int',
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help='maximum number of iterations [%default]', metavar='int')
parser.add_option('--threads', dest='threads', type='int',
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help='number of parallel executions [%default]', metavar='int')
parser.set_defaults(min = 12)
parser.set_defaults(max = 30)
parser.set_defaults(threads = 4)
parser.set_defaults(yieldValue = (0.002,0.002,1))
parser.set_defaults(load = (0.010,100,100.0))
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parser.set_defaults(criterion = 'worst')
parser.set_defaults(fitting = 'totalshear')
parser.set_defaults(geometry = '20grains16x16x16')
options = parser.parse_args()[0]
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if not os.path.isfile(options.geometry+'.geom'):
parser.error('geometry file %s.geom not found'%options.geometry)
if not os.path.isfile('material.config'):
parser.error('material.config file not found')
if options.threads<1:
parser.error('invalid number of threads %i'%options.threads)
if options.min<0:
parser.error('invalid minimum number of simulations %i'%options.min)
if options.max<options.min:
parser.error('invalid maximum number of simulations (below minimum)')
if options.yieldValue[0]>options.yieldValue[1]:
parser.error('invalid yield start (below yield end)')
if options.yieldValue[2] != int(options.yieldValue[2]):
parser.error('count must be an integer')
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if not os.path.isfile('numerics.config'):
print('numerics.config file not found')
if not os.path.isfile('material.config'):
print('material.config file not found')
N_simulations=0
s=threading.Semaphore(1)
stressAll=[np.zeros(0,'d').reshape(0,0) for i in xrange(int(options.yieldValue[2]))]
myLoad = Loadcase(options.load[0],options.load[1],options.load[2])
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myFit = Criterion(options.criterion)
threads=[]
for i in range(options.threads):
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threads.append(myThread(i))
threads[i].start()
for i in range(options.threads):
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threads[i].join()
print 'finished fitting to yield criteria'