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import subprocess
import re
import os
import numpy as np
import matplotlib.pyplot as plt
import math
import fileinput
import time
import matplotlib.ticker as tickers
import matplotlib as mpl
from matplotlib.ticker import MultipleLocator,FormatStrFormatter,MaxNLocator
import codecs
import sys
import threading
# ------------------------------------------------------------------------------------------------------------------------------------------------------------------------
def SetParameterMaterialFunction(inputFunction, parameterName, parameterValue):
with open(inputFunction+'.py', 'r') as file:
filedata = file.read()
filedata = re.sub('(?m)^'+str(parameterName)+'\s?=.*',str(parameterName)+' = '+str(parameterValue),filedata)
f = open(inputFunction+'.py','w')
f.write(filedata)
f.close()
# Read effective quantites
def ReadEffectiveQuantities(QFilePath = os.path.dirname(os.getcwd()) + '/outputs/QMatrix.txt', BFilePath = os.path.dirname(os.getcwd())+ '/outputs/BMatrix.txt'):
# Read Output Matrices (effective quantities)
# From Cell-Problem output Files : ../outputs/Qmatrix.txt , ../outputs/Bmatrix.txt
# -- Read Matrix Qhom
X = []
# with codecs.open(path + '/outputs/QMatrix.txt', encoding='utf-8-sig') as f:
with codecs.open(QFilePath, encoding='utf-8-sig') as f:
for line in f:
s = line.split()
X.append([float(s[i]) for i in range(len(s))])
Q = np.array([[X[0][2], X[1][2], X[2][2]],
[X[3][2], X[4][2], X[5][2]],
[X[6][2], X[7][2], X[8][2]] ])
# -- Read Beff (as Vector)
X = []
# with codecs.open(path + '/outputs/BMatrix.txt', encoding='utf-8-sig') as f:
with codecs.open(BFilePath, encoding='utf-8-sig') as f:
for line in f:
s = line.split()
X.append([float(s[i]) for i in range(len(s))])
B = np.array([X[0][2], X[1][2], X[2][2]])
return Q, B
# Function for evaluating the energy in terms of kappa, alpha and Q, B
def eval_energy(kappa,alpha,Q,B) :
G=kappa*np.array([[np.cos(alpha)**2],[np.sin(alpha)**2],[np.sqrt(2)*np.cos(alpha)*np.sin(alpha)]])-B
return np.matmul(np.transpose(G),np.matmul(Q,G))[0,0]
#-------------------------------------------------------------------------------------------------------
# subprocess.call(['python' , 'home/klaus/Desktop/Dune_release/dune-microstructure/experiment/perforated-bilayer/perfBilayer_test.py'])
### DATASET Experiment 1
materialFunctionParameter_1=[
[ # Dataset Ratio r = 0.12
[0.12, 0.0047, 17.32986047, 14.70179844, 0, 1.140351217],
[0.12, 0.0047, 17.32986047, 13.6246, 0, 1.691038688],
[0.12, 0.0047, 17.32986047, 12.42994508, 0, 2.243918105],
[0.12, 0.0047, 17.32986047, 11.69773413, 0, 2.595732726],
[0.12, 0.0047, 17.32986047, 11.14159987, 0, 2.945361006],
[0.12, 0.0047, 17.32986047, 9.500670278, 0, 4.001528043],
[0.12, 0.0047, 17.32986047, 9.005046347, 0, 4.312080261]
],
[ # Dataset Ratio r = 0.17
[0.17, 0.0049, 17.28772791 , 14.75453569, 0, 1.02915975],
[0.17, 0.0049, 17.28772791 , 13.71227639, 0, 1.573720805],
[0.17, 0.0049, 17.28772791 , 12.54975012, 0, 2.407706364],
[0.17, 0.0049, 17.28772791 , 11.83455959, 0, 2.790518802],
[0.17, 0.0049, 17.28772791 , 11.29089521, 0, 3.173814476],
[0.17, 0.0049, 17.28772791 , 9.620608917, 0, 4.187433094],
[0.17, 0.0049, 17.28772791 , 9.101671742, 0, 4.511739072]
],
[ # Dataset Ratio r = 0.22
[0.22, 0.0053, 17.17547062, 14.72680026, 0, 1.058078122],
[0.22, 0.0053, 17.17547062, 13.64338887, 0, 1.544624544],
[0.22, 0.0053, 17.17547062, 12.41305478, 0, 2.317033799],
[0.22, 0.0053, 17.17547062, 11.66482931, 0, 2.686043143],
[0.22, 0.0053, 17.17547062, 11.09781471, 0, 2.967694189],
[0.22, 0.0053, 17.17547062, 9.435795985, 0, 3.913528418],
[0.22, 0.0053, 17.17547062, 8.959564147, 0, 4.262750825]
],
[ # Dataset Ratio r = 0.34
[0.34, 0.0063, 17.14061081 , 14.98380876, 0, 0.789078472],
[0.34, 0.0063, 17.14061081 , 13.97154915, 0, 1.1299263],
[0.34, 0.0063, 17.14061081 , 12.77309253, 0, 1.738136936],
[0.34, 0.0063, 17.14061081 , 12.00959929, 0, 2.159520896],
[0.34, 0.0063, 17.14061081 , 11.42001731, 0, 2.370047499],
[0.34, 0.0063, 17.14061081 , 9.561447179, 0, 3.088299431],
[0.34, 0.0063, 17.14061081 , 8.964704969, 0, 3.18097558]
],
[ # Dataset Ratio r = 0.43
[0.43, 0.0073, 17.07559686 , 15.11316339, 0, 0.577989364],
[0.43, 0.0073, 17.07559686 , 14.17997082, 0, 0.829007544],
[0.43, 0.0073, 17.07559686 , 13.05739844, 0, 1.094211707],
[0.43, 0.0073, 17.07559686 , 12.32309209, 0, 1.325332511],
[0.43, 0.0073, 17.07559686 , 11.74608518, 0, 1.400455154],
[0.43, 0.0073, 17.07559686 , 9.812372466, 0, 1.832325697],
[0.43, 0.0073, 17.07559686 , 9.10519385 , 0, 2.047483977]
],
[ # Dataset Ratio r = 0.49
[0.49, 0.008, 17.01520754, 15.30614414, 0, 0.357615902],
[0.49, 0.008, 17.01520754, 14.49463867, 0, 0.376287785],
[0.49, 0.008, 17.01520754, 13.46629742, 0, 0.851008627],
[0.49, 0.008, 17.01520754, 12.78388234, 0, 0.904475291],
[0.49, 0.008, 17.01520754, 12.23057715, 0, 1.039744708],
[0.49, 0.008, 17.01520754, 10.21852839, 0, 1.346405241],
[0.49, 0.008, 17.01520754, 9.341730605, 0, 1.566568558]
]
]
# ------------------------------------------------------------------------------------------------------------------------------------------------------------------------
### DATASET Experiment 2
materialFunctionParameter_2=[
[ # Dataset Ratio r = 0.12
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.0 ],
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.05],
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.1 ],
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.15],
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.2 ],
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.25],
[0.12, 0.0047, 17.17547062, 8.959564147, 0.0, 0.3 ]
],
[ # Dataset Ratio r = 0.17
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.0 ],
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.05],
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.1 ],
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.15],
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.2 ],
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.25],
[0.17, 0.0049, 17.17547062, 8.959564147, 0.0, 0.3 ]
],
[ # Dataset Ratio r = 0.22
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.0 ],
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.05 ],
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.1 ],
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.15 ],
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.2 ],
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.25 ],
[0.22, 0.0053, 17.17547062, 8.959564147, 0.0, 0.3 ]
],
[ # Dataset Ratio r = 0.34
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.0 ],
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.05],
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.1 ],
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.15],
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.2 ],
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.25],
[0.34, 0.0063, 17.17547062, 8.959564147, 0.0, 0.3 ]
],
[ # Dataset Ratio r = 0.43
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.0 ],
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.05],
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.1 ],
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.15],
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.2 ],
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.25],
[0.43, 0.0073, 17.17547062, 8.959564147, 0.0, 0.3 ]
],
[ # Dataset Ratio r = 0.49
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.0 ],
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.05],
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.1 ],
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.15],
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.2 ],
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.25],
[0.49, 0.008, 17.17547062, 8.959564147, 0.0, 0.3 ]
]
]
# ------------------------------------------------------------------------------------------------------------------------------------------------------------------------
### DATASET Experiment 3
materialFunctionParameter_3=[
[ # Dataset Ratio r = 0.12
[0.12, 0.0047, 17.32986047, 9.005046347, np.pi/12.0, 4.312080261],
[0.12, 0.0047, 17.32986047, 9.005046347, np.pi/6.0, 4.312080261],
[0.12, 0.0047, 17.32986047, 9.005046347, np.pi/4.0, 4.312080261],
[0.12, 0.0047, 17.32986047, 9.005046347, np.pi/3.0, 4.312080261],
[0.12, 0.0047, 17.32986047, 9.005046347, 5.0*np.pi/12.0, 4.312080261],
[0.12, 0.0047, 17.32986047, 9.005046347, np.pi/2.0, 4.312080261],
[0.12, 0.0047, 17.32986047, 9.005046347, 7.0*np.pi/12.0, 4.312080261]
]
]
# ------------------------------------------------------------------------------------------------------------------------------------------------------------------------
# ------------------------------------------------------------------------------------------------------------------------------------------------------------------------
# ------------------------------------------------------------------------------------------------------------------------------------------------------------------------
# 1. material, 2. material-parameters, 3. ExperimentPathExtension 4. Perforation 5. perforatedLayer 6. Dataset-numbers
scenarios = [["wood_european_beech" , materialFunctionParameter_1 , "/wood-bilayer" , False , '' , [0, 1, 2, 3, 4, 5]],
["perforated_wood_upper" , materialFunctionParameter_2 , "/perforated-bilayer" , True , 'upper' , [0, 1, 2, 3, 4, 5]],
["perforated_wood_lower" , materialFunctionParameter_2 , "/perforated-bilayer" , True , 'lower' , [0, 1, 2, 3, 4, 5]],
["wood_european_beech" , materialFunctionParameter_3 , "/wood-bilayer-rotatedLayer" , False , '' , [0]]
]
print('sys.argv[0]', sys.argv[0])
print('sys.argv[1]', sys.argv[1])
print('sys.argv[2]', sys.argv[2])
print('sys.argv[3]', sys.argv[3])
CONTAINER = int(sys.argv[1])
# scenarioNumbers= [int(sys.argv[2]),int(sys.argv[3])]
scenarioNumbers = list(range(int(sys.argv[2]),int(sys.argv[3])+1 ))
print('scenarioNumbers: ', scenarioNumbers)
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print('--- Run experiments ' + str(scenarioNumbers[0]) + ' to ' + str(scenarioNumbers[1]) + ' --- ')
for slurm_array_task_id in scenarioNumbers:
# slurm_array_task_id = int(sys.argv[2])
print('scenarios[slurm_array_task_id][0]:', scenarios[slurm_array_task_id][0])
pythonModule = scenarios[slurm_array_task_id][0]
materialFunctionParameter = scenarios[slurm_array_task_id][1]
pathExtension = scenarios[slurm_array_task_id][2]
dataset_numbers = scenarios[slurm_array_task_id][5]
perforation = scenarios[slurm_array_task_id][3]
perforatedLayer = scenarios[slurm_array_task_id][4]
print('perforation:', perforation)
#Path for parameterFile
if CONTAINER:
#--- Taurus version
# print('CONTAINER SETUP USED')
pythonPath = "/dune/dune-microstructure/experiment/compWood" + pathExtension
# instrumentedPath = "/dune/dune-gfe/instrumented"
# resultPath = "/dune/dune-gfe/outputs"
resultBasePath = "results_" + scenarios[slurm_array_task_id][0]
executablePath = "/dune/dune-microstructure/build-cmake/src"
try:
os.mkdir(resultBasePath)
except OSError as error:
print(error)
else :
#--- Local version
# print('LOCAL SETUP USED')
pythonPath = "/home/klaus/Desktop/Dune_release/dune-microstructure/experiment/compWood" + pathExtension
# instrumentedPath = '/home/klaus/Desktop/harmonicmapBenchmark/dune-gfe/instrumented'
# resultPath = '/home/klaus/Desktop/harmonicmapBenchmark/dune-gfe/outputs' + "_" + scenarios[slurm_array_task_id][0]
resultBasePath = '/home/klaus/Desktop/Dune_release/dune-microstructure/experiment/compWood' + pathExtension
executablePath = '/home/klaus/Desktop/Dune_release/dune-microstructure/build-cmake/src'
try:
os.mkdir(resultBasePath)
except OSError as error:
print(error)
executable = executablePath + '/Cell-Problem'
gamma = 1.0
# path = os.getcwd() + '/experiment/wood-bilayer/results_' + str(dataset_number) + '/'
# pythonPath = os.getcwd() + '/experiment/wood-bilayer'
# pythonModule = "wood_european_beech"
# executable = os.getcwd() + '/build-cmake/src/Cell-Problem'
# xTest = range(0,np.shape(materialFunctionParameter)[1]);
# print('range(0,np.shape(materialFunctionParameter)[1]):')
# for n in xTest:
# print(n)
for dataset_number in dataset_numbers:
print("------------------")
print(str(dataset_number) + "th data set")
print("------------------")
# ------ Loops through Parameters for Material Function -----------
for i in range(0,np.shape(materialFunctionParameter)[1]):
print("------------------")
print("New Loop")
print("------------------")
# Check output directory
if perforation:
outputPath = resultBasePath + '/results_' + perforatedLayer + '_' + str(dataset_number) + '/' + str(i)
# print('Perforation used')
else :
outputPath = resultBasePath + '/results_' + str(dataset_number) + '/' + str(i)
# print('No Perforation used')
isExist = os.path.exists(outputPath)
if not isExist:
# Create a new directory because it does not exist
os.makedirs(outputPath)
print("The new directory " + outputPath + " is created!")
print('OUTPUTPATH: ', outputPath)
# thread = threading.Thread(target=run_CellProblem(executable, pythonModule, pythonPath, LOGFILE))
# thread.start()
#TODO: apperently its not possible to pass a variable via subprocess and "calculate" another input value inside the python file.
# Therefore we use this instead.
SetParameterMaterialFunction(pythonPath + "/" + pythonModule, "param_r",materialFunctionParameter[dataset_number][i][0])
SetParameterMaterialFunction(pythonPath + "/" + pythonModule, "param_h",materialFunctionParameter[dataset_number][i][1])
SetParameterMaterialFunction(pythonPath + "/" + pythonModule, "param_omega_flat",materialFunctionParameter[dataset_number][i][2])
SetParameterMaterialFunction(pythonPath + "/" + pythonModule, "param_omega_target",materialFunctionParameter[dataset_number][i][3])
SetParameterMaterialFunction(pythonPath + "/" + pythonModule, "param_theta",materialFunctionParameter[dataset_number][i][4])
if perforation:
SetParameterMaterialFunction(pythonPath + "/" + pythonModule, "param_beta",materialFunctionParameter[dataset_number][i][5])
LOGFILE = outputPath + "/" + pythonModule + "_output" + "_" + str(i) + ".log"
processList = []
p = subprocess.Popen(executable + " " + pythonPath + " " + pythonModule
+ " -outputPath " + outputPath
+ " -gamma " + str(gamma)
+ " | tee " + LOGFILE, shell=True)
# p = subprocess.Popen(executable + " " + pythonPath + " " + pythonModule
# + " -outputPath " + outputPath
# + " -gamma " + str(gamma)
# + " -param_r " + str(materialFunctionParameter[i][0])
# + " -param_h " + str(materialFunctionParameter[i][1])
# + " -param_omega_flat " + str(materialFunctionParameter[i][2])
# + " -param_omega_target " + str(materialFunctionParameter[i][3])
# + " -phase2_angle " + str(materialFunctionParameter[i][4])
# + " | tee " + LOGFILE, shell=True)
p.wait() # wait
processList.append(p)
exit_codes = [p.wait() for p in processList]
# ---------------------------------------------------
# wait here for the result to be available before continuing
# thread.join()
f = open(outputPath+"/parameter.txt", "w")
f.write("r = "+str(materialFunctionParameter[dataset_number][i][0])+"\n")
f.write("h = "+str(materialFunctionParameter[dataset_number][i][1])+"\n")
f.write("omega_flat = "+str(materialFunctionParameter[dataset_number][i][2])+"\n")
f.write("omega_target = "+str(materialFunctionParameter[dataset_number][i][3])+"\n")
f.close()
print('DONE')