Function read error
Hello,
I am Nikhil from Manipal University
I am currently running few crash simulations on Aluminum honeycomb using the RADIOSS Block 120 format to determine the samples energy absorbing capabilities in different directions because it is an orthotropic material by nature. I am using the material law 28 for defining the behavior. I have inputted its density, the young's and shear modulus in every direction and stress vs volumetric strain graph obtained when the sample was compressed in 3 directions. The data points for the stress vs volumetric strain plots were inputted into the curve editor panel from the excel sheet directly. This was done to save time because there are around 5000 points defining the behavior in each direction. Hence, I just copy - pasted them. When I ran the simulation, I came across the error:
ERROR ID : 156
** ERROR IN FUNCTION READ
But when I inputted few random points (say 20) for each direction and ran the simulation, it went well without any errors.
Could you people please suggest me with a solution for the same and a way to input such huge number of points on the panel?
Thank you
Find more posts tagged with
Sir,
Please find the attached .out file and the 'hm' file for your reference.
I am exactly not sure if such points exist within the generated data. There will be regions in the behavior where the points may be identical in either X or Y directions. If such problem exists, how can we possibly rectify the mistake without drastically changing the behavior
Sir,
I will correct this mistake and keep you updated.
I was curious enough to know if the parameters activated for defining the aluminum honeycomb material behavior were sufficient or not. They were young's modulus, shear modulus, yield stress functions in 3 directions and the Iflag parameter.
Please correct me if anything important is missing
Hi,
Could you share us .out file?
Regards
Rahul R