Hi to all,

I'm trying to calculate numerical material Jacobian for Neo Hookean material model in UMAT Abaqus.

At the first increment, comparing exactly solution of DDSDDE with numerical one, everything OK but when I check at increment n+1 I see that DDSDDE component became huge in comparison with exact solution.

My question is:

How software calculate DDSDDE component at increment n+1 and how update stress (if necessary) ?

I calculate DDSDDE(1,1) as follow:

eps=1E-8

FDSTRAIN(1)=eps*dabs(DFGRD1(1, 1))

DDSDDE(1,1)=(stress_perturbated-STRESS(1) )/FDSTRAIN(1)

Thanks in advance

Dario

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