mirror of
https://github.com/smyalygames/FiniteVolumeGPU.git
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138 lines
5.1 KiB
Python
138 lines
5.1 KiB
Python
# -*- coding: utf-8 -*-
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"""
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This python module implements the classical Lax-Friedrichs numerical
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scheme for the shallow water equations
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Copyright (C) 2016 SINTEF ICT
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This program is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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This program is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with this program. If not, see <http://www.gnu.org/licenses/>.
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"""
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#Import packages we need
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from GPUSimulators import CudaContext, Simulator, Common
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from GPUSimulators.Simulator import BaseSimulator, BoundaryCondition
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import numpy as np
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from pycuda import gpuarray
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class LxF (Simulator.BaseSimulator):
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"""
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Class that solves the SW equations using the Lax Friedrichs scheme
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"""
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def __init__(self,
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context: CudaContext,
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h0: float, hu0: float, hv0: float,
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nx: int, ny: int,
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dx: int, dy: int,
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g: float,
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cfl_scale: float=0.9,
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boundary_conditions=BoundaryCondition(),
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block_width: int=16, block_height: int=16,
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dt: float=None,
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compile_opts: list[str]=[]):
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"""
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Initialization routine
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Args:
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h0: Water depth incl ghost cells, (nx+1)*(ny+1) cells
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hu0: Initial momentum along x-axis incl ghost cells, (nx+1)*(ny+1) cells
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hv0: Initial momentum along y-axis incl ghost cells, (nx+1)*(ny+1) cells
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nx: Number of cells along x-axis
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ny: Number of cells along y-axis
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dx: Grid cell spacing along x-axis (20 000 m)
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dy: Grid cell spacing along y-axis (20 000 m)
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dt: Size of each timestep (90 s)
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g: Gravitational accelleration (9.81 m/s^2)
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compile_opts: Pass a list of nvcc compiler options
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"""
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# Call super constructor
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super().__init__(context,
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nx, ny,
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dx, dy,
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boundary_conditions,
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cfl_scale,
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1,
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block_width, block_height)
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self.g = np.float32(g)
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# Get kernels
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module = context.get_module("cuda/SWE2D_LxF.cu",
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defines={
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'BLOCK_WIDTH': self.block_size[0],
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'BLOCK_HEIGHT': self.block_size[1]
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},
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compile_args={
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'no_extern_c': True,
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'options': ["--use_fast_math"] + compile_opts,
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},
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jit_compile_args={})
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self.kernel = module.get_function("LxFKernel")
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self.kernel.prepare("iiffffiPiPiPiPiPiPiPiiii")
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#Create data by uploading to device
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self.u0 = Common.ArakawaA2D(self.stream,
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nx, ny,
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1, 1,
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[h0, hu0, hv0])
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self.u1 = Common.ArakawaA2D(self.stream,
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nx, ny,
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1, 1,
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[None, None, None])
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self.cfl_data = gpuarray.GPUArray(self.grid_size, dtype=np.float32)
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if dt == None:
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dt_x = np.min(self.dx / (np.abs(hu0/h0) + np.sqrt(g*h0)))
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dt_y = np.min(self.dy / (np.abs(hv0/h0) + np.sqrt(g*h0)))
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self.dt = min(dt_x, dt_y)
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else:
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self.dt = dt
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self.cfl_data.fill(self.dt, stream=self.stream)
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def substep(self, dt, step_number):
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"""
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Args:
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dt: Size of each timestep (seconds)
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"""
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self.kernel.prepared_async_call(self.grid_size, self.block_size, self.stream,
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self.nx, self.ny,
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self.dx, self.dy, dt,
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self.g,
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self.boundary_conditions,
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self.u0[0].data.gpudata, self.u0[0].data.strides[0],
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self.u0[1].data.gpudata, self.u0[1].data.strides[0],
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self.u0[2].data.gpudata, self.u0[2].data.strides[0],
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self.u1[0].data.gpudata, self.u1[0].data.strides[0],
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self.u1[1].data.gpudata, self.u1[1].data.strides[0],
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self.u1[2].data.gpudata, self.u1[2].data.strides[0],
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self.cfl_data.gpudata,
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0, 0,
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self.nx, self.ny)
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self.u0, self.u1 = self.u1, self.u0
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def getOutput(self):
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return self.u0
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def check(self):
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self.u0.check()
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self.u1.check()
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def computeDt(self):
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max_dt = gpuarray.min(self.cfl_data, stream=self.stream).get();
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return max_dt*0.5 |