Dear All,
Because i am absolutely new in ABAQUS CAE, i have some problem.
I have created my first model with ABAQUS CAE and the problem which i force,- i don't see the option where i should put the time , So my simulations have only one point. Have anybody has the same problem.
You kind help will be highly appreciated.
ABAgirl
24th Nordic Seminar on Computational Mechanics
November 3-4, 2011 - Helsinki - Finland
The seminar is intended for researchers developing computational methods and scientists and engineers focusing on challenging applications and covers all fields of computational mechanics. In particular, presentations by graduate students are welcome.
More information: http://nscm-24.aalto.fi/
These notes are part of a graduate course on advanced elasticity.
Graduate/Postgraduate Engineer
Cardiff University - Cardiff University and LUSAS
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Are you a graduate or post graduate with an interest in Finite Element Analysis?
Hi,
I want to do FE analysis of metal cutting. Is there any governing equation for this problem to solve with FEM.
Thanks and regards.
Hi,
I do optimization combinign Matlab and Abaqus.I need to have high precision nodal displacement so I generated .fil and .res files.
It is difficult to extract the result I need from .fil file, because it is a complex file to read/rearrange . So I decided to use the .res file. This file is a binary format. I really appreciat your idea about how to read this file.
Thank you so much.
Maryam
I am trying to model polycrystal behaviour using Abaqus Umat via crytalplasticity . My Umat results for single crystal & about 5 grain, are reasonable, but when, I try to use more than 5 grain in each integration point (polycrystal model) abaqus aborted with following message after about 15 increment:
Abaqus Error: The executable C:\SIMULIA\Abaqus\6.10-1\exec\standard.exe aborted with system error code 693...
I will be happy if someone guide me about this problem.
Hi,
Does anyone have any idea on using VUINTER to define adhesive contact between a hard body and a soft body (the potential between the two surfaces is molecular like van der waals or lennard-jones potential).
