Applying a pressure load 回答済み

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• 正式なコメント

  

  Chloe Allison

  2020年08月17日 09:34

  Hi Tiffany!

  The issue is in the site blok command. You are using nodal indices to define the block region but the command takes xyz co-odrinates (see command ref) so if you change $i1 to $x1 and $j3 to $y3 etc you will see the model plot:

  

   

  

   

  Best Regards,

  Chloe

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• 

  Tiffany

  2020年08月17日 18:00

  Hello Chloe,

  Thank you for the reply. I updated the site block as you suggested but it still does not run. Should I also be using the same syntax for defining the pressure region for the plod command? I attached my updated code below. 

   

   

  c mem 800 200 /* Allocate 800 megawords of memory - 3 GigaBytes (Not necesarry for Windows Operating Systems)
  c NOTE: MEM Command must be first command in file, if used. (Line 1)
  rest no

  c *************************************************************************************************************
  c
  c Generated Flex Input File
  c
  c *************************************************************************************************************
  c
  c DESIGNER :OnScale - Designer Generated
  c MODEL DESCRIPTION :
  c DATE CREATED :11 Jul 2020
  c VERSION :1.0
  c *************************************************************************************************************

  mp
  omp * * /* Number of CPUs to be used in the execution.
  end
  
  titl PZTDisc_2

  c *************************************************************************************************************
  c
  c Define User Variables
  c
  c *************************************************************************************************************
  c
  c These variables have been set by the user through the interface.
  c
  c *************************************************************************************************************

  symb coordFactor = 1.0 /* Coordinate conversion factor
  symb timeFactor = 1.0 /* Time conversion factor
  symb dMassFactor = 1.0 /* Mass conversion factor
  c symb freqint = 1e+6 /* Determined Drive Frequency (Hz)
  symb freqint = 500e+3 /* Determined Drive Frequency (Hz)
  c *************************************************************************************************************
  c
  c Define Meshing
  c
  c *************************************************************************************************************
  c
  c Set the variable for the approximate element size for the model. Must be
  c sufficient to represent the wavelengths of interest. Recommended that at least
  c 15 elements per wavelength are used.

  c
  c *************************************************************************************************************

  symb freqdamp = $freqint
  symb wavevel = 1496 /* Longitudinal wave velocity in material (m/s)
  symb wavelgth = $wavevel / $freqint /* Wavelength of sound in material (m)
  symb nmesh = 30 /* Elements per wavelength
  symb box = $wavelgth / $nmesh

  c *************************************************************************************************************
  c
  c Geometry Locations (XYZ)
  c
  c *************************************************************************************************************

  
  c Scale Parameters
  symb xmin = 0.0 * $coordFactor
  symb x_particle = 0.00052 * $coordFactor
  symb x_pzt = 0.034 * $coordFactor
  symb xmax = 0.034 * $coordFactor

  symb ymin = 0.0 * $coordFactor
  symb y_pzt_b = 0.004 * $coordFactor
  symb y_pzt_t = 0.006 * $coordFactor
  symb y_particle_b = 0.016 * $coordFactor
  symb y_particle_t = 0.0165 * $coordFactor
  symb ymax = 0.046 * $coordFactor

  
  c Determine lengths of the model
  symb xlen = ( $xmax - $xmin )
  symb ylen = ( $ymax - $ymin )

  c ***************************************************
  c
  c Keypoints in the X-Direction
  c
  c ***************************************************

  symb #keycord x 1 $xmin $x_particle $x_pzt $xlen
  symb #get { idx } rootmax x

  c ***************************************************
  c
  c Keypoints in the Y-Direction
  c
  c ***************************************************

  symb #keycord y 1 $ymin $y_pzt_b $y_pzt_t $y_particle_b $y_particle_t $ylen
  symb #get { jdx } rootmax y

  c *************************************************************************************************************
  c
  c Indices Locations (IJK)
  c
  c *************************************************************************************************************

  c Grid in I direction, using approximately element size of 'box' and at least 1 element
  symb #keyindx i 1 $idx 1 $box 1
  symb indgrd = $i$idx

  c Grid in J direction, using approximately element size of 'box' and at least 1 element
  symb #keyindx j 1 $jdx 1 $box 1
  symb jndgrd = $j$jdx

  
  c *************************************************************************************************************
  c
  c GCON Grid & Geometry Allocation
  c
  c *************************************************************************************************************

  grid $i$idx $j$jdx axiy
  geom
  keypnt $idx $jdx
  end

  c *************************************************************************************************************
  c
  c Driving Conditions
  c
  c *************************************************************************************************************
  c
  c A number of predefined waveform functions can be accessed in OnScale. The DATA
  c HIST option is used below, other examples include wavelets, gaussians and step
  c functions. The manual details the function entries

  c
  c *************************************************************************************************************

  symb freqtimefunc_1 = $freqint
  symb timeperiod = 1 / $freqint
  symb numbercyc = 3 * ( $xlen / $wavelgth ) /* change the number to multiply the transiant time

  c func
  c name timefunc_1
  c sine $freqtimefunc_1 1.0 0. $numbercyc 0. 0.0 /*frequency amplitude phaseshift nperiod valuadd rampcycle tdelay
  c end
  func sine $freqint 50.0 0. $numbercyc 0. 0.0 /*drfine (freq amp phaseshift #cycles)

  c --------------------------------------------------------------
  c Project Material List
  c --------------------------------------------------------------

  
  c -------------------------------------------------------------------------
  c Global variables used in all the material definitions
  c -------------------------------------------------------------------------
  c
  symb epvacm = 8.854e-12 /* dielectric constant for vacumn
  symb freqdamp = 1.e6 if noexist /* specified frequency for damping model
  symb rmu0 = 1.2566e-6

  symb #msg 5
  ********************************************************
  Damping matched at $freqdamp Hz
  Redefine variable 'freqdamp' if device centre frequency
  varies significantly from this value
  ********************************************************

  
  c
  c -------------------------------------------------------------------------
  c Now define the axis transformation - only posx used in this file
  c -------------------------------------------------------------------------

  axis
  form vctr
  defn posx car2 0. 0. 0. 1. 0. 0. 0. 1. 0.
  defn negx car2 0. 0. 0. -1. 0. 0. 0. 1. 0.
  defn posy car2 0. 0. 0. 0. 1. 0. 0. 0. 1.
  defn negy car2 0. 0. 0. 0. -1. 0. 0. 0. 1.
  defn posz car2 0. 0. 0. 0. 0. 1. 1. 0. 0.
  defn negz car2 0. 0. 0. 0. 0. -1. 1. 0. 0.
  end

  c -------------------------------------------------------------------------
  c Input material properties to program
  c -------------------------------------------------------------------------

  matr
  c --------------------------------------------------------------
  c type : BIOLOGICAL :
  c name : watr :
  c desc : Water at 25C :
  c --------------------------------------------------------------

  
  wvsp on
  type elas
  prop watr 1054.00 1540.00 0.00000 0.010000
  vdmp watr $freqdamp db 0.500000 0.00000 1e+6 1.00000 0.010000 1.00000
  symb eps = 1
  symb aeps = $epvacm * $eps
  elec watr $aeps

  
  
  c --------------------------------------------------------------
  c type : GAS :
  c name : air :
  c desc : Air, room temp :
  c --------------------------------------------------------------

  
  wvsp on
  type elas
  prop air 1.24000 343.000 0.00000 0.
  symb eps = 1
  symb aeps = $epvacm * $eps
  elec air $aeps

  c --------------------------------------------------------------
  c type : PIEZO :
  c name : pmt3 :
  c desc : CTS 3203HD :
  c --------------------------------------------------------------

  
  symb rho = 7820.00 /* density
  symb qdmp = 90.0000 /* Mechanical Q at 1e6
  symb qsdmp = 90.0000 /* Mechanical Q at 1e6
  symb freqdamp = 1.e6 if noexist
  symb freqloss = 1.00000e+06 if noexist /* Frequency that loss was measured at

  wvsp off
  type lean

  c define baseline stiffness coefficients (Constant electric field)

  symb c11 = 1.3745e+11
  symb c12 = 8.79e+10
  symb c13 = 9.23e+10
  symb c14 = 0
  symb c15 = 0
  symb c16 = 0
  symb c22 = 1.3745e+11
  symb c23 = 9.23e+10
  symb c24 = 0
  symb c25 = 0
  symb c26 = 0
  symb c33 = 1.2574e+11
  symb c34 = 0
  symb c35 = 0
  symb c36 = 0
  symb c44 = 2.2279e+10
  symb c45 = 0
  symb c46 = 0
  symb c55 = 2.2279e+10
  symb c56 = 0
  symb c66 = 2.4779e+10

  prop pmt3 $rho
  $c11 $c12 $c13 $c14 $c15 $c16 $c22
  $c23 $c24 $c25 $c26 $c33 $c34 $c35
  $c36 $c44 $c45 $c46 $c55 $c56 $c66

  c define baseline dielectric coefficients

  symb epxx = 1305.8
  symb epyy = 1305.8
  symb epzz = 1200.2

  c scale material properties as specified above
  symb aepxx = $epvacm * $epxx
  symb aepyy = $epvacm * $epyy
  symb aepzz = $epvacm * $epzz

  elec pmt3 $aepxx $aepyy $aepzz

  c define baseline piezoelectric coupling coefficients

  symb ex1 = 0 /* coupling constant
  symb ex2 = 0 /* coupling constant
  symb ex3 = 0 /* coupling constant
  symb ex4 = 0 /* coupling constant
  symb ex5 = 16.054 /* coupling constant
  symb ex6 = 0 /* coupling constant
  symb ey1 = 0 /* coupling constant
  symb ey2 = 0 /* coupling constant
  symb ey3 = 0 /* coupling constant
  symb ey4 = 16.054 /* coupling constant
  symb ey5 = 0 /* coupling constant
  symb ey6 = 0 /* coupling constant
  symb ez1 = -9.44 /* coupling constant
  symb ez2 = -9.44 /* coupling constant
  symb ez3 = 22.495 /* coupling constant
  symb ez4 = 0 /* coupling constant
  symb ez5 = 0 /* coupling constant
  symb ez6 = 0 /* coupling constant

  piez pmt3 1 1 $ex1 1 2 $ex2 1 3 $ex3 1 4 $ex4 1 5 $ex5 1 6 $ex6 &
  2 1 $ey1 2 2 $ey2 2 3 $ey3 2 4 $ey4 2 5 $ey5 2 6 $ey6 &
  3 1 $ez1 3 2 $ez2 3 3 $ez3 3 4 $ez4 3 5 $ez5 3 6 $ez6

  rdmp pmt3 $freqdamp q $qdmp $qsdmp 1e+6 1.0

  axis pmt3 posy /* relate materials local system to global system

  
  c --------------------------------------------------------------
  c type : MISC :
  c name : si :
  c desc : Silicon, generic :
  c --------------------------------------------------------------

  
  wvsp on
  type elas
  prop si 2330 7526 4346 0.01
  vdmp si $freqdamp db 0.1 0.3 1e+6 1 0.01 1
  thrm si 702 124 124 124 1.0 0 0 27
  symb eps = 11.9
  symb aeps = $epvacm * $eps
  elec si $aeps
  
  elec void $epvacm
  
  
  c --------------------------------------------------------------
  c type : EPOXY :
  c name : arald1 :
  c desc : Araldite MY750/HY956EN :
  c --------------------------------------------------------------

  
  wvsp on
  type elas
  prop arald1 1146 2658 1237 0.01
  vdmp arald1 $freqdamp db 4 12.59 1e+6 1 0.01 1
  symb eps = 3.5
  symb aeps = $epvacm * $eps
  elec arald1 $aeps

  elec void $epvacm
  
  end

   

   

   

  c *************************************************************************************************************
  c
  c Primitive Definitions
  c
  c *************************************************************************************************************

  site
  c regn void
  blok watr $x1 $x4 $y3 $y6
  c blok si 0.0 0.001 0.026 0.027 0.0 0.0 /* rectangle chip location
  c blok watr 0.0 0.0005 0.026 0.027 0.0 0.0 /* square chip location
  blok arald1 $x1 $x2 $y4 $y5 /* rectangle chip location (X: 0-0.00052, Y: 0.016-0.0165)
  blok air $x1 $x4 $y1 $y2
  blok pmt3 $x1 $x3 $y2 $y3
  end
  
  
  c Plot Model
  grph
  nvew 2 1 /* Set up 2 views
  plot matr i $i1 $i4 j $j1 $j6 /* Plot Model
  mirr x on /* Apply visual symmetry
  plot matr /* Replot Model
  end
  term

  c *************************************************************************************************************
  c
  c Boundary Definitions
  c
  c *************************************************************************************************************

  boun
  side xmin symm
  side xmax absr
  side ymin absr
  side ymax absr
  end

  c *************************************************************************************************************
  c
  c Calculated Properties
  c
  c *************************************************************************************************************
  c
  c By default, Flex only calculates the minimum required data set, typically this
  c means only velocities. This is done for memory efficiency. Should other
  c properites be required (e.g. displacements, stresses, strains, pressure), then
  c these must be requested by the CALC command. The manual lists all these options

  c
  c *************************************************************************************************************

  calc
  pres acoustic /* calculate acoustic pressure
  max aprs none apmx /* calculate min/max acoustic pressure
  disp y /* calculate displacements
  end

  c *************************************************************************************************************
  c
  c Piezoelectric Load Definitions
  c
  c *************************************************************************************************************

  c piez
  c wndo auto piez
  c defn load_1 6.28
  c symb bxmin = 0.0 * $coordFactor - $box
  c symb bymin = 0.006 * $coordFactor - $box
  c symb #get { is js * } clsnode $bxmin $bymin *
  c symb bxmax = 0.01 * $coordFactor + $box
  c symb bymax = 0.006 * $coordFactor + $box
  c symb #get { ie je * } clsnode $bxmax $bymax *
  c nod2 pmt3 watr $is $ie $js $je * *
  c bc load_1 volt functimefunc_1 10.0 0.0
  c
  c defn load_2 6.28
  c nod2 pmt3 air
  c bc load_2 grnd
  c slvr drct
  c end

   

  c *************************************************************************************************************
  c
  c Pressure Load Definitions
  c
  c *************************************************************************************************************

  plod
  pdef pld1 func /*define a load
  c matr vctr1 air out
  vctr vct1 0 1 0 /*define the vector
  c sdef load_1 vector_1 $i1 $i2 $j2 $j2 /*apply a load in the vector direction
  sdef pld1 vct1 $i1 $i3 $j3 $j3 /*apply a load in the vector direction

  end

  
  time * * 0.95

  c *************************************************************************************************************
  c
  c Process Model
  c
  c *************************************************************************************************************
  c
  c Issue process (PRCS) command. Checks model integrity, and calculates stable
  c time step. NOTE: Process command must always be issued

  c
  c *************************************************************************************************************

  c symb #msg c Checking Model Integrity......
  prcs

  grph
  colr user size 5 /* how many materials are defined in this model
  colr user 1 0.0 0.0 1.0
  colr user 2 0.0 1.0 1.0
  colr user 3 0.0 1.0 0.0
  colr user 4 1.0 0.0 0.0 /* Si chip (red)
  colr user 5 1.0 1.0 0.0 /* arald1 chip (yellow)

  colr tabl matr 7
  map watr 1
  map air 2
  map pmt3 3
  map si 4
  map arald1 5

  end
  
  grph
  line off
  nvew 2 1
  arrow pole
  plot piez
  plot matr piez
  arrow off
  end
  
  term

  c *************************************************************************************************************
  c
  c Choose Time Histories To Store
  c
  c *************************************************************************************************************
  c
  c Save field (such as displacement or pressure) from a node or element for all
  c time steps with POUT command. Histories are referenced by order of
  c specification. Histories will be saved in the Flex History file (flxhst).

  c
  c *************************************************************************************************************

  pout
  rate 1
  symb xloc = 0.0 * $coordFactor
  symb yloc = 0.015 * $coordFactor
  hist xyz aprs $xloc * * $yloc * *
  hist functimefunc_1
  histname electrode vq all
  end

  c *************************************************************************************************************
  c
  c Run the Model
  c
  c *************************************************************************************************************
  c
  c Specify the number of time steps to be run. Can be set to auto by using
  c 'Ringdown'.

  c
  c *************************************************************************************************************

  c User defined runtime for the model
  symb #get { step } timestep
  symb ttime = 4e-5
  c symb ttime = 8e-5
  c symb ttime = 12e-5
  c symb ttime = 3 * $numbercyc * $timeperiod

  symb nexec = $ttime / $step
  symb nloops = 10
  symb nexec2 = $nexec / $nloops

  
  c Set up Plotting
  grph
  nvew 1 1
  set imag tiff
  end

  c Set up Snapshot file

  
  c Create run plot procedure
  proc plot save

  c Run some timesteps
  exec $nexec2

  c Plot model
  grph
  plot aprs
  plot ydsp
  imag
  end
  
  c data
  c out yvel
  c out ydsp
  c out xvel
  c out aprs
  c end

  
  data
  file out 'water_output_data.flxdato'
  out modl
  out aprs
  out apmx
  out yvmx
  out yvel
  out xvel
  end
  c
  c data
  c file out 'snapshot.mat'
  c form out matlab output_data
  c out yvel
  c c out ydsp
  c out xvel
  c c out aprs
  c end
  c
  end$ proc

  c Run model then wait
  proc plot $nloops

  term

  
  c *************************************************************************************************************
  c
  c Save symbol variables to file for later use
  c
  c *************************************************************************************************************

  symb #get { labl } jobname
  symb #save '$labl.symb'
  stop /* return to command prompt

   

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