flow 1.3.0
Kokkos cut-cell IBM incompressible Navier-Stokes solver + pnm pore extraction
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test_anderson_mpi.cpp File Reference
#include <mpi.h>
#include <algorithm>
#include <cmath>
#include <cstdio>
#include <cstring>
#include <Kokkos_Core.hpp>
#include <vector>
#include "anderson_accelerator.hpp"
#include "flow_ibm.hpp"
#include "peclet/core/decomp/block_decomposer.hpp"

Go to the source code of this file.

Functions

static std::vector< double > sphereSdf ()
 
static void configure (IbmSolver &s)
 
int main (int argc, char **argv)
 

Variables

static constexpr int N = 16
 
static constexpr int STEPS = 40
 
static constexpr int WINDOW = 5
 

Function Documentation

◆ sphereSdf()

static std::vector< double > sphereSdf ( )
static

Definition at line 37 of file test_anderson_mpi.cpp.

References N.

Referenced by main(), and runCase().

◆ configure()

◆ main()

int main ( int  argc,
char **  argv 
)

Variable Documentation

◆ N

◆ STEPS

constexpr int STEPS = 40
static

Definition at line 35 of file test_anderson_mpi.cpp.

Referenced by main().

◆ WINDOW

constexpr int WINDOW = 5
static

Definition at line 35 of file test_anderson_mpi.cpp.

Referenced by main().