Difference between revisions of "Contrib:Claws/Code Aster/10 x cases/torque"
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This tutorial will be divided into two major parts: An 'artistic' part where we focus on the use of parameters, setup of the command file and preparation of the mesh. The realism of the result is not as important as it is to demonstrate application of torque with Code Aster®. The second part will focus on validating the results obtained with an analytical approach.  This tutorial will be divided into two major parts: An 'artistic' part where we focus on the use of parameters, setup of the command file and preparation of the mesh. The realism of the result is not as important as it is to demonstrate application of torque with Code Aster®. The second part will focus on validating the results obtained with an analytical approach.  
Revision as of 13:18, 29 August 2011
<Link: Back to Contrib:Claws/Code_Aster/10_x_cases
Contents
 1 Content
 2 Introduction and theory
 3 Applying Torque in Code Aster®
 4 Creating the groups in Salomé®
 5 Parameters
 6 Applying the theory to Code Aster® – the command file
 6.1 'Creating' the single node inside Code Aster®
 6.2 Defining the parameters
 6.3 Defining the load function
 6.4 Defining the list of time steps
 6.5 Assigning materials
 6.6 Assigning models
 6.7 Assigning loads
 6.8 Defining the characteristics of the single node
 6.9 Defining the calculation
 6.10 Calculating and writing the results
 6.11 Extracting relevant values in text form
 6.12 ASTK setup
 7 Postprocessing
 8 Generating an animated GIF file from the results
 9 Tutorial part two
 10 Conclusion, remarks and author(s)
 11 Links
 12 PDF version and files
 13 The End
Content
Introduction and theory
This is the result of we'll be working towards in this study
This tutorial will be divided into two major parts: An 'artistic' part where we focus on the use of parameters, setup of the command file and preparation of the mesh. The realism of the result is not as important as it is to demonstrate application of torque with Code Aster®. The second part will focus on validating the results obtained with an analytical approach.
Applying Torque in Code Aster®
Code Aster® does not (yet anyway) have a straight forward way of applying torque to a structure. Only nodes have the option of having moment (FORCE_NODALE> MX,MY and MZ) applied to them. What this means is, that you, in order to apply torque to an object, have to connect a single node to the object and and thereby transfer the moment into torque.
There are several ways of achieving this, but I will only describe one of the ways here. In terms of what happens inside Code Aster®, this method places a single node adjacent to the surface you want to apply torque to, creates a rigid link between the single node and the surface and finally applies the moment and thereby torque.
 Surface you want to apply torque to
 Create adjacent single node
 Code Aster® creates rigid links between the node and the surface
 Apply moment to single node
Note: If applying force (FORCE_NODALE – FX, FY and FZ) to the single node, the force is distributed equally to each node, thus in this case each node would receive 1/5 of the applied force.
Creating the groups in Salomé®
(You should be familiar with creating a geometry and meshing it already)
Mesh your object and create a single node center and normal to the surface you want to apply torque to. In this case it makes sense to create it with an offset normal to the surface so it's easier to select the single node. Assign a 'node group' to the single node
The surface you want to apply torque to, must be assigned to a 'node group' and not a 'surface group' (important). Include the single node you just created (important).
Finally, assign a surface group (or which ever you prefer) to the surface that will prevent the object from moving. Here the bottom of the object. See figure 3.1
Parameters
Using parameters in Code Aster® is as useful as in any situation; it lets you change many variables at once and can let you control an entire calculation by changing only one parameter.
In this case one parameter is used to do just that: T1
 T1=10
 T2=(2*T1)
 T3=(3*T1)
 T4=(4*T1)
 NBT=T1 (or any of the Tx)
 T_END= Any of the Tx
By changing the value of T1 you change the number of steps (resolution) in the calculation and the length of the calculation.
By using a value of 10 for T1, 10 steps is calculated for each interval, and with 4 intervals 40 calculations is done. Using T1=100 increases the resolution and length by an order of 10.
The parameter NBT determines the number of steps for each interval so with NBT=T1 the number of steps becomes 10 (see above)
The parameter T_END determines for how many steps the entire calculation should run for. In other words; it determines how many intervals are calculated, e.g. T_END=T1 means 10 steps are calculated and outputted (one interval) and with T_END=T4, 40 steps are calculated and outputted (four intervals).
I've tried to visualize the influence of the parameters in this diagram (Figure 4.1)
[[Image:thumbFigure 4.1: Influence of parameters]]
The load multiplier is also connected to T1 and thus follows the number of steps you increase or decrease (but not the magnitude of the load). The parameter ANGLMAX is used to set the imposed magnitude of the load (angle of twist) in the object.
In the following diagram (figure 4.2), the function for the load and the intervals of the calculation is visualized.
The load multiplier is also connected to T1 and thus follows the number of steps you increase or decrease (but not the magnitude of the load) The parameter ANGLMAX is used to determine the maximum magnitude of the load (angle of twist) in the object.
In the following diagram, the function for the load and the intervals of the calculation is visualized.
<br\> <br\>
Applying the theory to Code Aster® – the command file
This section will go through the command file describing each relevant step.
'Creating' the single node inside Code Aster®
In order to apply any kind of load or displacement to anything in Code Aster®, a model and material must be assigned to it. This also applies to the single node we're going to use to impose load or displacement in this case. We create a discrete element on the node.
Definition
 LIRE_MAILLAGE: Read the original mesh file and assign it the name 'mesh1'
 CREA_MAILLAGE: Create a new mesh from the original mesh
 CREA_POI1: Create a mesh containing a single node from the node group 'load'  This is necessary in order to assign a model and material to the node later on.
 NOM_GROUP_MA: Name of the new mesh group 'load'  will now have the same name as the node group 'load' we created in Salomé
DEBUT(); mesh1=LIRE_MAILLAGE(FORMAT='MED',); mesh=CREA_MAILLAGE(MAILLAGE=mesh1, CREA_POI1=_F(NOM_GROUP_MA='load', GROUP_NO='load',),);
(Document [U4.23.02] details the use of CREA_MAILLAGE)
Defining the parameters
T1 = 10; T2 = (2 * T1); T3 = (3 * T1); T4 = (4 * T1);
#NBT = Number of time steps NBT = T1;
ANGLMAX = 0.03;
#T_END = end time T_END = T4;
Defining the load function
Definition
 DEFI_FONCTION: Define a function
 NOM_PARA=INST: Define a function based on points and dependent on time (See the image above on the load function)
 VALE: Values (points) in a Cartesian coordinate system  x1,y1 , x2,y2 , x3,y3 to form a domain.
 PROL_DROITE and PROL_GAUCHE = extend_right and extend_left. Defines the type of extension to the right (or left) the domain of the variable:
 'CONSTANT' For an extension with the last (or first) value of the function,
 'LINEAR' For an extension along the first segment defined (PROL_GAUCHE) or the last segment defined (PROL_DROITE)
'EXCLUDED' The domain starts and ends with the values given. In the case a calculation requires a value of the function outside the domain of definition, the code stops with fatal error. See figure 5.1
Doc [U4.31.02]  3.8 Operands PROL_DROITE and PROL_GAUCHE
ROTA=DEFI_FONCTION(NOM_PARA='INST',VALE=(0.0,0.0, T1,ANGLMAX, T2,0.0, T3,(ANGLMAX), T4,0.0, ),PROL_DROITE='EXCLU',PROL_GAUCHE='EXCLU',);
Defining the list of time steps
Definition
4 intervals each containing 10 time steps
 LINST=DEFI_LIST_REEL: Create a list called LINST consisting of real numbers. Start the list at 0 (DEBUT=0)
 INTERVALLE: Interval ranging from 0 to 10 (T1=10), number of steps in this interval: NOMBRE=NBT which is 10. Next interval continues from 10 to T2=20 and this interval is also divided into 10 steps. And so on.
A single statement with an interval of JUSQU_A=40 with NOMBRE=40 would be just the same, but without the option of increasing (or decreasing) the number of time steps within each of the 4 intervals.
LINST=DEFI_LIST_REEL(DEBUT=0., INTERVALLE=(_F(JUSQU_A=T1, NOMBRE=NBT,), _F(JUSQU_A=T2, NOMBRE=NBT,), _F(JUSQU_A=T3, NOMBRE=NBT,), _F(JUSQU_A=T4, NOMBRE=NBT,),),);
Assigning materials
As said before, everything must have a material assigned to it, even the single node used for applying load/displacement:
Definition
 DEFI_MATERIAU: Define material, assign the name 'Steel' to it.
 ELAS: We only deal with a regular elastic material here, with an elasticity module (Young's module) of 210 GPA and a Poisson's ratio of 0.3
 AFFE_MATERIAU: Assign the material 'Steel' to everything (TOUT=OUI, ALL=YES)
Steel=DEFI_MATERIAU(ELAS=_F(E=2.1E5, NU=0.3,),);
CHMAT=AFFE_MATERIAU(MAILLAGE=mesh, AFFE=_F(TOUT='OUI', MATER=Steel,),);
Assigning models
Here we assign models to the components of the object:
Definition
 AFFE_MODELE: Assign model, conveniently called 'Model' here
 MAILLAGE: Assign to the mesh called 'mesh'
 AFFE_1: Assign a 3D mechanical model to everything
 AFFE_2: Assign a discrete model to the single node 'load'
 MODELISATION=DIS_TR: A discrete model with the capabilities of Translation and Rotation is assigned.
Model=AFFE_MODELE(MAILLAGE=mesh, AFFE=(_F(TOUT='OUI', PHENOMENE='MECANIQUE', MODELISATION='3D',), _F(GROUP_MA='load', PHENOMENE='MECANIQUE', MODELISATION='DIS_TR',),),);
Assigning loads
Definition
 AFFE_CHAR_MECA: Assign a mechanical load. Use the previously assigned model (MODELE=Model)
 DDL_IMPO: Impose a boundary condition.
 GROUP_MA='hold'
 LIAISON=ENCASTRE: The group 'hold' is assigned 'ENCASTRE', which is just an easy way to block movements in all directions instead of assigning DX=0, DY=0, DZ=0 to the group.
 GROUP_MA=load
 DRZ=1.0: The single node 'load' is assigned a rotation around the Z axis: DRZ=1
 GROUP_MA='hold'
 LIAISON_SOLIDE: This is where the magic happens
 GROUP_NO='twister': The node group 'twister' is now told to have a completely rigid connection (LIAISON_SOLIDE)  if the node 'load' moves, so does the rest of the nodes in the group.
 DDL_IMPO: Impose a boundary condition.
CHME=AFFE_CHAR_MECA(MODELE=Model, DDL_IMPO=(_F(GROUP_MA='hold', LIAISON='ENCASTRE',), _F(GROUP_MA='load', DRZ=1.0,),), LIAISON_SOLIDE=_F(GROUP_NO='twister',),);
Defining the characteristics of the single node
Again, the single node must have some characteristics in order to work within the calculation, and since it's 0D and not 3D we must describe it. It doesn't make as much sense here, as it does when you describe the characteristics of a 1D beam (POUTRE), but it has to be done.
Definition
 AFFE_CARA_ELEM: Assign the characteristics of the element using the MODELE=Model
 DISCRET=discrete
 CARA=K_TR_D_N:
 K: Stands for the type of the discrete element: K (stiffness), M (mass) or A (damping)
 TR: It can translate and rotate
 D: It's a Diagonal matrix  the other setting is to omit this letter (you then have to input the whole matrix)
 N: It's a node (L for seg2 element)
 CARA=K_TR_D_N:
 DISCRET=discrete
To make sure the node 'load' is only used to induce loads in the structure and not influencing the transfer of the load, everything is assigned a value of 0.1 (DX, DY, DZ, DRX, DRY, DRZ)
See [U4.42.01] section 13.3.3 for further information on using AFFE_CARA_ELEM and what the values mean
CARA=AFFE_CARA_ELEM(MODELE=Model, DISCRET=_F(CARA='K_TR_D_N', GROUP_MA='load', VALE=(0.1,0.1,0.1,0.1,0.1,0.1,),),);
Defining the calculation
Definition: Using the list LINST, calculate a static solution for each step of the intervals defined.
 MECA_STATIQUE: Create a linear calculation called 'Solution', use the MODELE='Model'.
 CHAM_MATER=CHMAT: Use the material CHMAT to calculate the material 'field' (CHAMP=field)
 CARA_ELEM=CARA: Include the characteristics CARA we previously defined for the single node 'load'
 EXCIT= Excitation of the calculation (in lack of a better word)
 CHARGE=CHME: use the loads assigned in CHME
 FONC_MULT: Function multiplier; This uses the function ROTA we defined previously (see image in 'Introduction'). At time step 0 the loads are multiplied by 0 and at time step T1=10 the loads are multiplied by 1 (DRZ=1 for the single node and ANGLMAX=0.03)
 LIST_INST='LINST' defines progression of the calculation and ending when it reaches INST_FIN=T_END
Solution=MECA_STATIQUE(MODELE=Model, CHAM_MATER=CHMAT, CARA_ELEM=CARA, EXCIT=_F(CHARGE=CHME, FONC_MULT=ROTA,), LIST_INST=LINST, INST_FIN=T_END,);
Calculating and writing the results
Nothing new here; calculate the elements and nodes, write the displacement and equivalent nodal stress to a .med file.
Solution=CALC_ELEM(reuse =Solution, RESULTAT=Solution, OPTION=('EQUI_ELGA_SIGM','EQUI_ELNO_SIGM',),);
Solution=CALC_NO(reuse =Solution, RESULTAT=Solution, OPTION=('FORC_NODA','REAC_NODA','EQUI_NOEU_SIGM',),);
IMPR_RESU(FORMAT='MED', RESU=_F(RESULTAT=Solution, NOM_CHAM=('DEPL','EQUI_NOEU_SIGM','EQUI_ELGA_SIGM',),),);
Extracting relevant values in text form
Print the extracted values to the .resu file. FORMAT='RESULTAT' denotes that the values should be written as text in 'Aster' format. Omitting the keyword UNITE, defaults the value to '8', which is the default for the .resu file. All values extracted at INST=10
The IMPR_RESU keyword is divided into four parts:
 Extraction of displacement of the 'load' node from the DEPL field – to verify the angle of twist of the node.
 Extraction of the forces on the 'load' node from the FORC_NODA field – to verify that the node isn't influencing the simulation (forces should approximate 0).
 Extraction of maximum (VALE_MAX='OUI') values from the SIEF_ELGA_DEPL, to verify normal stress and shearing stress.
 Extraction of maximum values from the EQUI_ELGA_SIGM field, to verify equivalent stress.
IMPR_RESU(MODELE=Model, FORMAT='RESULTAT', RESU=(_F(RESULTAT=Solution, NOM_CHAM='DEPL', INST=10, GROUP_NO='load',), _F(RESULTAT=Solution, NOM_CHAM='FORC_NODA', INST=10, GROUP_NO='load',), _F(RESULTAT=Solution, NOM_CHAM='SIEF_ELGA_DEPL', INST=10, NOM_CMP=('SIXX','SIYY','SIZZ','SIXY','SIXZ','SIYZ',), VALE_MAX='OUI',), _F(RESULTAT=Solution, NOM_CHAM='EQUI_ELGA_SIGM', INST=10, VALE_MAX='OUI',),),);
ASTK setup
Postprocessing
Generating an animated GIF file from the results
Outputting the images from Salomé
Generating an animated GIF file from the results
Outputting the images from Salomé®
Use Salomé's postprocessing modules to open the resulting .med file, rightclick the Solution field and select 'Successive Animation' (Figure 7.1):
Click 'Setup Animation'.
In the lower right corner select 'Deformed shape and Scalar map'. Click 'Properties' and set scaling to 10 and the field to SolutionEQUI_ELGA_SIGM. Under 'Scalar Bar' select VMIS from the dropdown menu, click OK, click OK again to return to the animation tab. Figure 7.2
Press 'Generate frames' and tick 'Save pictures to directory'. Select the format of the pictures to be outputted (I prefer PNG) and select which directory the files should be saved to. Now press the Play button and the let animation run once.
Generating the gif from the output
(You must have Imagemagick installed on your system to follow this step)
Open a terminal and navigate to the directory where you saved the series of images.
Launch the following command:
convert loop 0 quality 100 resize %50 antialias bordercolor white border 5 blur 0.5x0.5 *.png giffer.gif
 Definition
'convert' is a program that is a part of Imagemagick and can be used to do a myriad of things to a batch of files. Here we tell it to let the resulting animation loop indefinitely (loop 0) keep the compression quality at 100, resize the images to 50%, antialias the image to get rid of some noise, give it a white border with the width of 5 pixels and blur the image slightly to remove even more noise. Finally all the PNG files are processed (*.png) and the resulting animated GIF file is called 'giffer.gif'
Change any of the values to suit your need, this is just an example I used to create the animation in the beginning of the page.
Tutorial part two
The mesh
For the verification of the LIAISON_SOLIDE rigid link, a circular shaft is build the same way the previous mesh was built (see figure 8.1 )
Groups are created in the same manner, with a load node linked to the end surface of the shaft.
Analytical approach
To verify our (simple) simulation, we can do some quick analytical calculations and compare the results obtained from Code Aster®.
Contrary to the previous case where an imposed angle of twist was used, here we apply torque to the 'load' node  MZ=50e6
moment=AFFE_CHAR_MECA(MODELE=Model, DDL_IMPO=_F(GROUP_MA='hold', LIAISON='ENCASTRE',), LIAISON_SOLIDE=_F(GROUP_NO='twister',), FORCE_NODALE=_F(GROUP_NO='load', MZ=50e6,),);
For the applied torque on the shaft, we'll calculate the theoretical angle of twist, maximum strain, maximum shear stress and then we'll verify our assumption that we're working with structural steel with a shear module of 80GPa.
Material properties and parameters
Diameter  
Radius  
Length  
Shear module of structural steel  
Polar moment of a circular cross section  
Applied torque  
**For Code Aster®**  
Elasticity module  
Poisson's ratio  
Theoretical values
Max. shearing stress is expressed as:

(1)


Angle of twist is expressed as:

(2)


Max. shearing strain is expressed as:

(3)


Values from Code Aster®
As noted in the command file, we can determine the maximum shearing stress just by looking in the .resu file under “champ par element aux noeuds de nom symbolique SIEF_ELGA_DEPL”, components SIXZ and SIYZ.
The values approx. <math>{\tau }_{\mathit{max.Aster}}\simeq \mathrm{32MPa}</math>
Likewise, in the .resu file under “champ aux noeuds de nom symbolique DEPL”, we can find a value for the rotation around the Zaxis, DRZ, for the node in the 'load' group.
The angle of twist is thus <math>{\phi }_{\mathit{Aster}}\simeq 2\cdot {10}^{3}\mathit{rad}</math>
To find the maximum shearing strain from this value, we can plug it into the equation for maximum shearing strain (3), or we can find the strain from the deformation.
A way to do this, is to imagine a right angle triangle on the surface of the shaft, and let the length 'L' and the displacement of a node on the rim in the X or Yaxis, be the two catheti (see figure 8.2). This way, we can determine the angle 'A' from this equation:
<math>\tan \left(A\right)=\frac{a}{b}\rightarrow \tan \left(\frac{\mathrm{0.198mm}}{\mathrm{500mm}}\right)\simeq 4\cdot {10}^{4}\mathit{rad}</math>
Just to check if our value for shear module is OK, G is expressed as:<math>G=\frac{{\tau }_{\mathit{\max }}}{\gamma }</math>, so using the values from Code Aster® we have <math>G=\frac{{\tau }_{\mathit{max.Aster}}}{{\gamma }_{\mathit{Aster}}}\rightarrow \frac{\mathrm{32MPa}}{4\cdot {10}^{4}}=\mathrm{80GPa}</math>
Comparison
Here is a comparison of the results from Smath® and Code Aster®, reasonably rounded off:


 
Maximum shearing stress  


Angle of twist  


Maximum shearing strain  


Shear module  


Postprocessing
Conclusion, remarks and author(s)
That's it for this tutorial. Much more information can be found in the user documents on the Code Aster® website, its forum and on the CAELinux website.
Remark:
Any and all information and content in this document is published under the GPL license and can as such be used or reproduced in any way. The author(s) only ask for acknowledgment in such an event.
Acknowledgment goes out to EDF for releasing Code Aster® as free software and to all those who help out by answering questions in the forum and writing documentation / tutorials.
Contributions and/or corrections to this tutorial are always welcomed.
Author(s):
Claus Andersen – ClausAndersen81_[at]_gmail.com
Links
PDF version and files
Rev. 1.1: 5. April 2011
Rev. 1.0: 27. January 2010
Includes:
Mesh files and .comm files
The End
AND THERE YOU HAVE IT! Post any questions or corrections in the forum or create a login here and correct it (or write hateful messages in the 'Talk' page) :)
Claws 11:01, 5 April 2011 (CEST)