def getPhill(RTMfile):
#Assuming file is already open.
#Exports file times for each node in the file.
#This functions wasn't used for a while, while changes were made, might
#not work.
i = 124
strX = lPath_auto+"\\pamrtm\\mainsimfiles\\"+str(RTMfile)+"_RESULTS.erfh5"
#__________________ VtkContourDlg BEGIN __________________
var4=VCmd.Activate( 1, r"VToolKit.VToolKitInterface", r"VtkContourDlg" )
VCmd.SetStringValue( var4, r"FileName", strX )
VCmd.SetStringValue( var4, r"ContourMethod", r"ByEntity" )
VCmd.SetStringValue( var4, r"ContourParentName", r"NODE" )
VCmd.SetStringValue( var4, r"ContourDisplayName", r"FILLING_FACTOR" )
VCmd.SetStringValue( var4, r"Encoding", r"Scalar" )
VCmd.SetIntValue( var4, r"ContourGrayFlag", 1 )
ret=VCmd.ExecuteCommand( var4, r"ApplyContour" )
VCmd.SetStringValue( var4, r"SpectrumDispMode", r"Smeared" )
Viewer.AnimDisplayFrame( i )
VCmd.SetStringValue( var4, r"ExportStates", r"CURRENT STATE" )
VCmd.SetStringValue( var4, r"ExportAppliedOn", r"ON MODEL" )
VCmd.SetStringValue( var4, r"ExportAsVectorScalar", r"SCALAR" )
VCmd.SetStringValue(var4,r"ExportPath", lPath_auto+"\\pamrtm\\mainsimfiles\\Filling_factor"+str(i)+".txt")
ret=VCmd.ExecuteCommand( var4, r"ExportContour" )
def getALLff(RTMfile,nS):
#Assuming file is already open.
#This function exports filling factors as text files for each analysis
#frame.
strX = "D:\\IDPcode\\pamrtm\\mainSimFiles\\"+str(RTMfile)+"_RESULT.erfh5"
ii = int(0)
with open("D:\\IDPcode\\pamrtm\\mainSimFiles\\currentProgress.txt", "a") as text_file:
text_file.write("tell me where is Gandalf "+str(nS)+"\n")
while ii < int(nS):
#__________________ VtkContourDlg BEGIN __________________
var4=VCmd.Activate( 1, r"VToolKit.VToolKitInterface", r"VtkContourDlg" )
VCmd.SetStringValue( var4, r"FileName", strX )
VCmd.SetStringValue( var4, r"ContourMethod", r"ByEntity" )
VCmd.SetStringValue( var4, r"ContourParentName", r"NODE" )
VCmd.SetStringValue( var4, r"ContourDisplayName", r"FILLING_FACTOR" )
VCmd.SetStringValue( var4, r"Encoding", r"Scalar" )
VCmd.SetIntValue( var4, r"ContourGrayFlag", 1 )
ret=VCmd.ExecuteCommand( var4, r"ApplyContour" )
VCmd.SetStringValue( var4, r"SpectrumDispMode", r"Smeared" )
Viewer.AnimDisplayFrame( ii )
VCmd.SetStringValue( var4, r"ExportStates", r"CURRENT STATE" )
VCmd.SetStringValue( var4, r"ExportAppliedOn", r"ON MODEL" )
VCmd.SetStringValue( var4, r"ExportAsVectorScalar", r"SCALAR" )
VCmd.SetStringValue( var4, r"ExportPath", r"D:\\IDPcode\\pamrtm\\mainSimFiles\\FILLING_FACTOR"+str(ii)+".txt" )
ret=VCmd.ExecuteCommand( var4, r"ExportContour" )
ii = ii + 1
def getVisc(RTMfile):
#creates a numpy file of all the states of viscosity during infusion (42 states, each node)
#This function is currently not used within other scripts. It will require
#adjustments if included.
with open("D:\\IDPcode\\pamrtm\\mainSimFiles\\currentProgress.txt", "a") as text_file:
text_file.write("wegotsomewhere3\n")
i= 0
while i < 42:
var4=VCmd.Activate( 1, r"VToolKit.VToolKitInterface", r"VtkContourDlg" )
VCmd.SetStringValue( var4, r"FileName", r"D:\\IDPcode\\pamrtm\\mainSimFiles\\IDP_spar_A145_M001_B001_R002_RESULT.erfh5" )
with open("D:\\IDPcode\\pamrtm\\mainSimFiles\\currentProgress.txt", "a") as text_file:
text_file.write("wegotsomewhere88\n")
VCmd.SetStringValue( var4, r"ContourMethod", r"ByEntity" )
VCmd.SetStringValue( var4, r"ContourParentName", r"NODE" )
VCmd.SetStringValue( var4, r"ContourDisplayName", r"VISCOSITY" )
VCmd.SetStringValue( var4, r"Encoding", r"Scalar" )
VCmd.SetIntValue( var4, r"ContourGrayFlag", 1 )
ret=VCmd.ExecuteCommand( var4, r"ApplyContour" )
VCmd.SetStringValue( var4, r"SpectrumDispMode", r"Smeared" )
Viewer.AnimDisplayFrame( i )
VCmd.SetStringValue( var4, r"ExportStates", r"CURRENT STATE" )
VCmd.SetStringValue( var4, r"ExportAppliedOn", r"ON MODEL" )
VCmd.SetStringValue( var4, r"ExportAsVectorScalar", r"SCALAR" )
VCmd.SetStringValue( var4, r"ExportPath", r"D:\\IDPcode\\pamrtm\\mainSimFiles\\VISCOSITY.txt" )
ret=VCmd.ExecuteCommand( var4, r"ExportContour" )
with open("D:\\IDPcode\\pamrtm\\mainSimFiles\\currentProgress.txt", "a") as text_file:
text_file.write("wegotsomewhere14\n")
eef = open("D:\\IDPcode\\pamrtm\\mainSimFiles\\VISCOSITY.txt", "rt")
ee = eef.read()
#doesnt work for non full infusion ... number 42 becomes number TOP, while top needs to be found
numbers = ee.split("Number 42")[1]
nc = numbers.count("\n")
iii = 2
nmat = np.zeros([1,2])
nmat_temp = np.zeros([1,2])
while iii < nc:
n = numbers.split("\n")[iii]
nmat_temp[0,0] = int(n.split()[0])
nmat_temp[0,1] = float(n.split()[1])
nmat = np.concatenate((nmat,nmat_temp),0)
iii = iii + 1
nmat = np.delete(nmat, (0), axis=0)
print(nc)
print(nmat)
eef.close()
if i == 0:
allmat = nmat
else:
allmat = np.concatenate((allmat,nmat),1)
i = i + 1
np.save(r"D:\\IDPcode\\pamrtm\\mainSimFiles\\"+RTMfile+"_VISCOSITY.npy", allmat)