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/solid_mechanics/KocksMeckingIntercept.h"
26 : #include "neml2/tensors/Scalar.h"
27 : #include "neml2/tensors/functions/pow.h"
28 :
29 : namespace neml2
30 : {
31 : register_NEML2_object(KocksMeckingIntercept);
32 :
33 : OptionSet
34 2 : KocksMeckingIntercept::expected_options()
35 : {
36 2 : OptionSet options = Model::expected_options();
37 2 : options.doc() = "The critical value of the normalized activation energy given by \\f$ g_0 "
38 2 : "\\frac{C-B}{A} \\f$";
39 :
40 4 : options.set<bool>("define_second_derivatives") = true;
41 :
42 4 : options.set_parameter<TensorName<Scalar>>("A");
43 4 : options.set("A").doc() = "The Kocks-Mecking slope";
44 :
45 4 : options.set_parameter<TensorName<Scalar>>("B");
46 4 : options.set("B").doc() = "The Kocks-Mecking intercept";
47 :
48 4 : options.set_parameter<TensorName<Scalar>>("C");
49 4 : options.set("C").doc() = "The Kocks-Mecking horizontal value";
50 :
51 4 : options.set_output("intercept");
52 2 : options.set("intercept").doc() = "The intercept";
53 :
54 2 : return options;
55 0 : }
56 :
57 2 : KocksMeckingIntercept::KocksMeckingIntercept(const OptionSet & options)
58 : : Model(options),
59 6 : _A(declare_parameter<Scalar>("A", "A", true)),
60 8 : _B(declare_parameter<Scalar>("B", "B", true)),
61 8 : _C(declare_parameter<Scalar>("C", "C", true)),
62 4 : _b(declare_output_variable<Scalar>(VariableName(PARAMETERS, name())))
63 : {
64 2 : }
65 :
66 : void
67 6 : KocksMeckingIntercept::set_value(bool out, bool dout_din, bool d2out_din2)
68 : {
69 6 : if (out)
70 4 : _b = (_C - _B) / _A;
71 :
72 6 : if (dout_din)
73 : {
74 9 : if (const auto * const A = nl_param("A"))
75 2 : _b.d(*A) = -(_C - _B) / pow(_A, 2.0);
76 :
77 9 : if (const auto * const B = nl_param("B"))
78 2 : _b.d(*B) = -1.0 / _A;
79 :
80 9 : if (const auto * const C = nl_param("C"))
81 2 : _b.d(*C) = 1.0 / _A;
82 : }
83 :
84 6 : if (d2out_din2)
85 : {
86 6 : if (const auto * const A = nl_param("A"))
87 : {
88 1 : _b.d(*A, *A) = 2.0 * (_C - _B) / pow(_A, 3.0);
89 3 : if (const auto * const B = nl_param("B"))
90 1 : _b.d(*A, *B) = 1.0 / pow(_A, 2.0);
91 3 : if (const auto * const C = nl_param("C"))
92 1 : _b.d(*A, *C) = -1.0 / pow(_A, 2.0);
93 : }
94 :
95 6 : if (const auto * const B = nl_param("B"))
96 3 : if (const auto * const A = nl_param("A"))
97 1 : _b.d(*B, *A) = 1.0 / pow(_A, 2.0);
98 :
99 6 : if (const auto * const C = nl_param("C"))
100 3 : if (const auto * const A = nl_param("A"))
101 1 : _b.d(*C, *A) = -1.0 / pow(_A, 2.0);
102 : }
103 6 : }
104 : } // namespace neml2
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