implementing two-crystal shape memory alloy model using UMAT
Hi all,
Hi all,
Hi all,
I am
implementing the constitutive behavior of CuAlNi shape memory alloy during
uniaxial loading using UMAT. My new question is that:
When phase
transformation first starts, umat finds jacobian using my numeric finite
difference method for jacobian. But in same step, stresses and strains cannot
be obtained and then umat uses smaller and different strains and changes
jacobian values. After one step calculation abaqus job finishes with unexpected
error. What could be the problem? What can I do?
Thank you.
Hello all!
Hi, I have a laptop with Windows 7 Home Premium 64 Bit. Iinstalled Abaqus 6.10.1 and Microsoft Visual Studio 2008 Professional Edition.
When I write abaqus info=system in Abaqus Command. There isa message ;
Requirement: Microsoft Visual Studio C++ 9.0 (2008), or10.0(2010)
Products: Abaqus make utility with C++
Status: Fail- Unable to locate or determine the version of aC++ compiler on this system.......
Requirement: Intel Fortran Compiler 10.1, or 11.1
I have Abaqus 6.10 and Intel Visual Fortran 11. I want to implement umatmst3.inp and umatmst3.f files in Abaqus Documentation to Abaqus. But I didn't make it. Can anyone help me?