# Assigning correct properties to Grain model 回答済み

I am simulating ultrasound through grain data. Each grain is assigned a rotation by means of Euler Angles. I have a few questions as I am not confident my model is doing what I want it to do.

1) Each of my grains are defined via a material axis using Cartesian coordinates. Each grain has a set of 6 coordinates, like 2 sets of Euler Angles. I think there should be 1 set per 'material'm so I am not sure what the 6 columns represent . This will impact wither each of my grains are actually being assigned the correct rotations to them. Below is an example of what each grain is like. This is a text file I am reading into my model.

I thought it was x y z , i j k. In this instance it is not.

2) I am wondering if the code in my model is assigning the rotations to each feature correctly. I am not sure if anything is being overwritten and not 100% confident that my do loop (axis) function is correct. Below is a snippet of my model. I am more than happy to share my files if this is something that anyone can help with.

Thanks

Dave :)

c Materials

symb #get { nmat } tablmatr $tfname

axis

symb #read Rotations_50um.txt

form angl

defn matAx1 cart 0. 0. 0. 0. 0. 0.

end

matr

type elas

wvsp on

prop watr 1000. 1000. 0.

c prop steel 7900. 5900. 3200.

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

c Anisotropic Steel Crystals

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

c Crystal Stiffness properties

symb c11 = 162000000000

symb c44 = 47000000000

symb c12 = 92000000000

symb c13 = 69000000000

symb c33 = 181000000000

symb c66 = 35000000000

symb rho = 4430

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

c Matr 1

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

type lean

wvsp off

prop titm $rho

$c11 $c12 $c13 0.0 0.0 0.0 $c11

$c12 0.0 0.0 0.0 $c11 0.0 0.0

0.0 $c44 0.0 0.0 $c44 0.0 $c66

do loopI I 1 $nmat 1

copy titm matr$I

axis matr$I matAx$I

end$ loopI

end

## 7件のコメント

Tapiwa MutasaHi David,

1) I'm not sure I understand but there are several approaches to define a local coordinate system in OnScale Lab. There are three forms,

andvctrandangland each form has associated axistypes. It appears that you might be using acordorvctrform with the cart axistype. Depending on the form of your Euler angle input data, thecordform might be more convenient as this operates with Euler angles. Please refer to the command documentation on the axis command.anglYou can check what these axis assignments are doing to your material properties by using the

command to get the resulting stiffness matrix. The tensor components will change depending on the angle and offer a way to check your model.

2) Your code looks fine. I recommend that you confirm the angles with by evaluating resulting stiffness tensors. Please pay special attention to how the axis orientations are defined in your

Rotations_50um.txt file. Usually this is where issues can occur.David HarraHi

How do we evaluate stiffness tensors to confirm angles?

When I input my rotations file into OnScale. Does it matter if I keep my file in radians or change it to degrees? Is OnScale compatible with both of these?

Thanks

Dave :)

Tapiwa MutasaHi Dave,

Please use degrees instead of radians for entering angles for the axis command. OnScale uses mixed conventions but generally entry to commands uses degrees whereas mathematical operations use radians.

With regards to evaluating whether the direction has been applied or not, you could look at the generated .flxprt file which will have information on any local axes assigned to a material. Directly confirming orientation change from the tensor is more challenging. Depending on the anisotropy in the material, you could look at the direction with maximum wavespeed. A change in orientation of the stiffness will have a similar change in the direction of maximum wavespeed for example.

Thank,

Tapiwa

David HarraHi Tapiwa

Thanks for your input, it is greatly appreciated and you have given me some things to think about and I am wondering if you could clear a couple of things up.

1) The rotations file that I am reading in is the transformation coordinates of rotated vectors. So would this make the command '' form angl '' line in my code redundant ? Instead use form vctr

But if I use anything other than form angl I get an error saying

2) I am also concerned that my code is overwriting some of my data. In the line

This line is defining the axis name calling it matAx1, but if you notice from the rotations file I am reading in, the first material has the name matAx1. So wen I run through the loop I am not confident I am changing to new values for every material and not overwriting anything. The way this axis is set up with matAx1 is confusing me.

3) If I wanted to change the orientation of all the grains in my model to all have the same orientation, say 45 degrees. Is this something OnScale can do ?

Thanks

Dave :)

Tapiwa MutasaHi David,

Thanks for following up. Please note that the "angl" form is a convenient way of performing rotations using euler notation. It does the exact same thing as the other forms. It is advantageous when the data you are reading already exists as Euler angles. With regards to your questions, my thoughts are below:

1. I notice that you import definitions from the rotations file before you use the "form angl" command. This means that the command only applies to coordinate rotations that occur after the "form angl" command. The default form "form vctr" is applied to the imported rotations by default.

You will not be able to use the angl form on these anyway because of the way they are constructed. vctr uses 9 values composed of 3 vectors in defining the local coordinate sytem. angl on the other hand uses 6 values, one vector for the origin and 3 angles for the orientations. This is why you have an error. Your command

is not compatible with the vctr form.

2. Yes, it appears that you might be over writing the local coordinate system matAx1. The whole instruction group

is redundant and can be taken out. It should not have an impact on axes matAx2 - - - matAxn

3. This is possible. Please consider this script

This creates a new local axis "matAxk" with 45 degree orientation and applies this axis to all the grains.

David HarraHi Tapiwa

Thank you so much. This feedback is really helpful.

Regarding the 45 degree orientation

I am just trying to visualise how this is applied. It is the positioning of this 45 that is confusing me.

What if I changed this to this below instead?

x - y - z - i - j - k ( is the format of this Cartesian system?)

Thanks

Dave :)

Tapiwa MutasaDave,

The 45 degrees is 45 degrees about the x axis. If you change the form to the second form, that would be 45 degrees about the y axis. The last position will give 45 degrees about the z axis. There is direct correspondence with Euler angles for this definition.

The format you have presented of how the coordinate system is described is incorrect. There is no "x-y-z-i-j-k". What we have are a position vector for the origin, and 3 angles about each of the axes of the coordinate system.

I urge you to have a look at the command reference for more information on this. You can access this from the desktop client with the navigation process shown below

This will open a document in your browser

Which you can navigate to the appropriate command.

Please let me know if I can offer more insights.

Tapiwa

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