xref: /honee/qfunctions/taylorgreen.h (revision ea2beb2d00ff99137ccb08857f9b9e2abb5f363f)
1 // SPDX-FileCopyrightText: Copyright (c) 2017-2024, HONEE contributors.
2 // SPDX-License-Identifier: Apache-2.0 OR BSD-2-Clause
3 #include <ceed/types.h>
4 #ifndef CEED_RUNNING_JIT_PASS
5 #include <math.h>
6 #endif
7 
8 #include "newtonian_state.h"
9 #include "newtonian_types.h"
10 #include "utils.h"
11 
12 // @brief Set initial condition for Taylor-Green Vortex problem
13 CEED_QFUNCTION(ICsTaylorGreen)(void *ctx, CeedInt Q, const CeedScalar *const *in, CeedScalar *const *out) {
14   const CeedScalar(*X)[CEED_Q_VLA] = (const CeedScalar(*)[CEED_Q_VLA])in[0];
15 
16   CeedScalar(*q0)[CEED_Q_VLA] = (CeedScalar(*)[CEED_Q_VLA])out[0];
17 
18   const SetupContext             context   = (SetupContext)ctx;
19   const NewtonianIdealGasContext gas       = &context->gas;
20   CeedScalar                     R         = GasConstant(gas);
21   StatePrimitive                 reference = context->reference;
22   const CeedScalar               V0        = Norm3(reference.velocity);
23   const CeedScalar               density0  = reference.pressure / (reference.temperature * R);
24 
25   CeedPragmaSIMD for (CeedInt i = 0; i < Q; i++) {
26     CeedScalar x[] = {X[0][i], X[1][i], X[2][i]};
27     CeedScalar q[5], Y[5];
28     ScaleN(x, 2 * M_PI / context->lx, 3);
29 
30     Y[0] = reference.pressure + (density0 * Square(V0) / 16) * (cos(2 * x[0]) + cos(2 * x[1])) * (cos(2 * x[2] + 2));
31     Y[1] = V0 * sin(x[0]) * cos(x[1]) * cos(x[2]);
32     Y[2] = -V0 * cos(x[0]) * sin(x[1]) * cos(x[2]);
33     Y[3] = 0;
34     Y[4] = reference.temperature;
35 
36     State s = StateFromY(gas, Y);
37     StateToQ(gas, s, q, gas->state_var);
38     for (CeedInt j = 0; j < 5; j++) q0[j][i] = q[j];
39   }
40   return 0;
41 }
42