Could somebody help with this error in Abaqus?

I was doing a cosimulation analysis and I met the following mistake: " Analysis cannot continue due to co simulation engine mapping search failure" Does somebody know what does it means and how...

05 June 2015 7,715 2 View

Can anyone help with an error message in co-simulation with abaqus?

HI! I'm doing a co-simulation in Abaqus but after many steps the analysis abortes with the following error:''The Abaqus Analysis is terminated because the time increment is smaller than minimum...

05 June 2015 1,347 2 View

Where can I find blade geometry or wind turbine CAD 3D file ?

Hi guys i m searching for the 3D CAD file of blades: i need to import them in Abaqus. I found some but the program does not mesh them property (bad geometry). I hope you can help thanks in advance

04 May 2015 4,610 11 View

How do I mesh a complex solid?

I have the following solid to mesh in order to use it in abaqus and made cosimulation. The domain of the solid is a domain of a parallelepipet less the domain of jacket's structure and it' s a...

04 May 2015 391 1 View

How to export or convert a mesh in Fluent to work in Abaqus?

04 May 2015 6,157 0 View

Difference between regress on x and control on x

It's not fair the conceptual framework between xtreg y on x1 x2 where X2 is independent variable or xtreg y on x1 and control for x2. how can I deal with control variable in Stata? thanks

04 May 2015 6,581 2 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

Arena simulation - how do i model the following model in ARENA (see description) (new to ARENA)?

Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...

02 March 2021 2,431 3 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View

How to define and get results (stresses) for certain points of a model in abaqus, using python? When the size of the model changes?

I want to do a parameter study of a aixsymmetric cylinder in Abaqus. I want to create several jobs where I get the stresses for 3 different points in my model. These points are defined. I wrote a...

01 March 2021 10,078 1 View

Why the results when using wall thickness and when using shell conduction are different in ansys fluent?

Actually, I am running cfd simulation for a heat exchanger which has two fluids one hot and other one is cold fluid. there is a solid domain between them, which I removed and instead I have used...

01 March 2021 9,537 2 View

Joint behaviour in Abaqus is not captured well?

I am working on roof joint and trying to simulate the behaviour in Abaqus. I am successful in running the model but the final graph does not follow the experimental curve in the negative direction...

01 March 2021 6,661 3 View

In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein?

Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...

01 March 2021 8,747 4 View