Line data Source code
1 : // Copyright 2024, UChicago Argonne, LLC
2 : // All Rights Reserved
3 : // Software Name: NEML2 -- the New Engineering material Model Library, version 2
4 : // By: Argonne National Laboratory
5 : // OPEN SOURCE LICENSE (MIT)
6 : //
7 : // Permission is hereby granted, free of charge, to any person obtaining a copy
8 : // of this software and associated documentation files (the "Software"), to deal
9 : // in the Software without restriction, including without limitation the rights
10 : // to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
11 : // copies of the Software, and to permit persons to whom the Software is
12 : // furnished to do so, subject to the following conditions:
13 : //
14 : // The above copyright notice and this permission notice shall be included in
15 : // all copies or substantial portions of the Software.
16 : //
17 : // THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
18 : // IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
19 : // FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
20 : // AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
21 : // LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
22 : // OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN
23 : // THE SOFTWARE.
24 :
25 : #include "neml2/models/phase_field_fracture/PowerDegradationFunction.h"
26 : #include "neml2/tensors/functions/pow.h"
27 : #include "neml2/tensors/Scalar.h"
28 :
29 : namespace neml2
30 : {
31 : register_NEML2_object(PowerDegradationFunction);
32 :
33 : OptionSet
34 2 : PowerDegradationFunction::expected_options()
35 : {
36 2 : OptionSet options = DegradationFunction::expected_options();
37 2 : options.doc() = "Power degradation function to degrade the elastic strain energy density, \\f$ g "
38 2 : "= \\left( 1-d \\right)^2 (1-\\eta) + \\eta \\f$";
39 4 : options.set<TensorName<Scalar>>("power");
40 4 : options.set("power").doc() = "Power of the degradation function";
41 4 : options.set<double>("eta") = 0;
42 4 : options.set("eta").doc() = "Residual degradation when d = 1";
43 :
44 2 : options.set<bool>("define_second_derivatives") = true;
45 :
46 2 : return options;
47 0 : }
48 :
49 1 : PowerDegradationFunction::PowerDegradationFunction(const OptionSet & options)
50 : : DegradationFunction(options),
51 4 : _p(declare_parameter<Scalar>("p", "power")),
52 2 : _eta(options.get<double>("eta"))
53 : {
54 1 : }
55 :
56 : void
57 3 : PowerDegradationFunction::set_value(bool out, bool dout_din, bool d2out_din2)
58 : {
59 3 : if (out)
60 : {
61 1 : _g = pow((1 - _d), _p) * (1 - _eta) + _eta;
62 : }
63 :
64 3 : if (dout_din)
65 : {
66 1 : _g.d(_d) = -_p * pow((1 - _d), (_p - 1)) * (1 - _eta);
67 : }
68 :
69 3 : if (d2out_din2)
70 : {
71 1 : _g.d(_d, _d) = (_p * (_p - 1)) * pow((1 - _d), (_p - 2)) * (1 - _eta);
72 : }
73 3 : }
74 : } // namespace neml2
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