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Several issues with the cold restart capability were addressed.
An issue was caused that could cause a crash when rigid rotational dofs are coupled to a biphasic element.
Added dump stride parameter, which allows users to specify how often the dump file is written.
Added "contact_traction" log variable.
Added names of parent when printing model parameter values.
Support for the MKL-DSS solver was added, which seems to work better for certain types of models than the default pardiso solver.
Added gap offset option to facet-2-facet sliding.
Fixed issue with plot output logic when first step does not request output.
Fixed bug in "element center of mass" plot variable.
Parameters of "orthotropic elastic" material can now be mapped.
Added "discrete element signed force" plot variable.
Added log variables for discrete element force components.
Fixed bug in compressible Gent material.
Added "facet area" log variable.
Added "deformation gradient" plot variable.
Fixed issue with initialization of FEParamMat3d parameters.
Added FEMathExpression that refactored some of the logic previously in FEMathValue. FEMathValueVec3 now also uses FEMathExpression so that it can support maps.
Added prescribed fiber active contraction models. (Similar to uniaxial, but fiber direction can be defined by user.)
Added support for mixture stress log variable.
The "mixture stress" plot variable now also works for uncoupled mixtures.
Fixed calculation of fixed charge density in multiphasic and triphasic materials (in FEBio3)
Added error exception in Holmes-Mow permeability to catch pathological case.
Added "contact area" log variable.
Updated Theory Manual to fix calculation of fixed charge density in reactive multiphasic materials that use charged solid-bound molecules
Added description of fluid RCR surface load in User Manual
Fixed the fluid RCR surface load and made it ready for release. Simplified the fluid resistance to be consistent with fluid RCR.
Allow the initial referential mass density of solid-bound molecules, m_rho0, to be a FEParamDouble.
Updated FEMembraneMassActionForward and FEMembraneMassActionReversible to use areal concentration of solid-bound molecules. Updated FEMembraneReactionRateIonChannel to accommodate solid-bound molecules in the calculation of the reaction rate.
Added exponential damage CDF (useful for reactive viscoelastic materials with exponentially increasing weak bond fractions with increasing strain)
Added aggressive interpolation type as user-specifiable option in BoomerAMG solver.
Modified FEFiberPowLinear and FEFiberPowLinearUncoupled to use FEParamDouble material coefficients.
Updated FEIdealGasIsentropic and FEIdealGasIsothermal to run properly in current version of FEBio.
Point Source Updates
Fixed bug in FEContinuousFiberDistribution::Stress
Fixed issue with exporting plot parameter for mapped parameters of nodal loads.
Added support for X, Y, Z in generic hyperelastic material.
Restricted nodal reaction forces plot variable to non-rigid materials.