def create_scheme(self): h0 = None hdx = None wcsph = WCSPHScheme( ['fluid'], [], dim=2, rho0=rho0, c0=c0, h0=h0, hdx=hdx, nu=None, gamma=7.0, alpha=0.0, beta=0.0 ) tvf = TVFScheme( ['fluid'], [], dim=2, rho0=rho0, c0=c0, nu=None, p0=p0, pb=None, h0=h0 ) edac = EDACScheme( ['fluid'], [], dim=2, rho0=rho0, c0=c0, nu=None, pb=p0, h=h0 ) iisph = IISPHScheme( fluids=['fluid'], solids=[], dim=2, nu=None, rho0=rho0, has_ghosts=True ) crksph = CRKSPHScheme( fluids=['fluid'], dim=2, nu=None, rho0=rho0, h0=h0, c0=c0, p0=0.0 ) gtvf = GTVFScheme( fluids=['fluid'], dim=2, rho0=rho0, c0=c0, nu=None, h0=None, p0=p0, pref=None ) pcisph = PCISPHScheme( fluids=['fluid'], dim=2, rho0=rho0, nu=None ) s = SchemeChooser( default='tvf', wcsph=wcsph, tvf=tvf, edac=edac, iisph=iisph, crksph=crksph, gtvf=gtvf, pcisph=pcisph ) return s
def create_scheme(self): gsph = GSPHScheme( fluids=['fluid'], solids=[], dim=self.dim, gamma=self.gamma, kernel_factor=1.0, g1=0., g2=0., rsolver=7, interpolation=1, monotonicity=1, interface_zero=True, hybrid=False, blend_alpha=5.0, niter=40, tol=1e-6, has_ghosts=True ) mpm = GasDScheme( fluids=['fluid'], solids=[], dim=self.dim, gamma=self.gamma, kernel_factor=1.2, alpha1=0, alpha2=0, beta=2.0, update_alpha1=False, update_alpha2=False, has_ghosts=True ) crksph = CRKSPHScheme( fluids=['fluid'], dim=self.dim, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=self.gamma, cl=2, has_ghosts=True ) adke = ADKEScheme( fluids=['fluid'], solids=[], dim=self.dim, gamma=self.gamma, alpha=0, beta=0.0, k=1.5, eps=0.0, g1=0.0, g2=0.0, has_ghosts=True) s = SchemeChooser( default='gsph', gsph=gsph, mpm=mpm, crksph=crksph, adke=adke ) return s
def create_scheme(self): adke = ADKEScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, alpha=1, beta=1.0, k=0.3, eps=0.5, g1=0.2, g2=0.4) mpm = GasDScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=None, alpha1=1.0, alpha2=0.1, beta=2.0, update_alpha1=True, update_alpha2=True, ) gsph = GSPHScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=None, g1=0.2, g2=0.4, rsolver=2, interpolation=1, monotonicity=1, interface_zero=True, hybrid=True, blend_alpha=2.0, niter=20, tol=1e-6 ) crk = CRKSPHScheme( fluids=['fluid'], dim=dim, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=gamma, cl=3 ) s = SchemeChooser( default='adke', adke=adke, mpm=mpm, gsph=gsph, crk=crk ) return s
def create_scheme(self): self.tf = tf adke = ADKEScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, alpha=0, beta=0, k=1.5, eps=0., g1=0., g2=0., has_ghosts=True) mpm = GasDScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=kernel_factor, alpha1=0, alpha2=0, beta=beta, has_ghosts=True ) crksph = CRKSPHScheme( fluids=['fluid'], dim=dim, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=gamma, cl=2, has_ghosts=True ) gsph = GSPHScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1., g1=0., g2=0., rsolver=7, interpolation=1, monotonicity=1, interface_zero=True, hybrid=False, blend_alpha=5.0, niter=40, tol=1e-6, has_ghosts=True ) psph = PSPHScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=kernel_factor ) tsph = TSPHScheme( fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=kernel_factor ) s = SchemeChooser( default='gsph', adke=adke, mpm=mpm, gsph=gsph, crksph=crksph, psph=psph, tsph=tsph ) return s
def create_scheme(self): self.dt = dt self.tf = tf adke = ADKEScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, alpha=1, beta=1.0, k=1.0, eps=0.8, g1=0.2, g2=0.4, has_ghosts=True) mpm = GasDScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1.2, alpha1=1.0, alpha2=0.1, beta=2.0, update_alpha1=True, update_alpha2=True, has_ghosts=True) gsph = GSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1.0, g1=0.2, g2=0.4, rsolver=2, interpolation=1, monotonicity=1, interface_zero=True, hybrid=False, blend_alpha=2.0, niter=20, tol=1e-6, has_ghosts=True) crk = CRKSPHScheme(fluids=['fluid'], dim=dim, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=gamma, cl=4, cq=1, eta_crit=0.2, has_ghosts=True) # Use 400 particles psph = PSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=1.2) # Use 400 particles tsph = TSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=1.2) s = SchemeChooser(default='gsph', gsph=gsph, adke=adke, mpm=mpm, crksph=crk, psph=psph, tsph=tsph) return s
def create_scheme(self): crk = CRKSPHScheme(fluids=['fluid'], dim=2, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=gamma, cl=2, has_ghosts=True) adke = ADKEScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, alpha=0.1, beta=0.1, k=1.2, eps=0.1, g1=0.1, g2=0.2, has_ghosts=True) mpm = GasDScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1.2, alpha1=1.0, alpha2=0.1, beta=2.0, update_alpha1=True, update_alpha2=True, has_ghosts=True) gsph = GSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1.5, g1=0.2, g2=0.4, rsolver=2, interpolation=1, monotonicity=2, interface_zero=True, hybrid=False, blend_alpha=2.0, niter=40, tol=1e-6, has_ghosts=True) psph = PSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=1.2) tsph = TSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=1.2) s = SchemeChooser(default='crksph', crksph=crk, gsph=gsph, adke=adke, mpm=mpm, psph=psph, tsph=tsph) return s
def create_scheme(self): mpm = GasDScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=kernel_factor, alpha1=alpha1, alpha2=alpha2, beta=beta, adaptive_h_scheme="mpm", update_alpha1=True, update_alpha2=True, has_ghosts=True) crksph = CRKSPHScheme(fluids=['fluid'], dim=2, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=gamma, cl=2, has_ghosts=True) gsph = GSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1.5, g1=0.25, g2=0.5, rsolver=7, interpolation=1, monotonicity=2, interface_zero=True, hybrid=False, blend_alpha=2.0, niter=40, tol=1e-6, has_ghosts=True) adke = ADKEScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, alpha=1, beta=1, k=1.0, eps=0.8, g1=0.5, g2=0.5, has_ghosts=True) psph = PSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=1.2) tsph = TSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=1.2) s = SchemeChooser(default='crksph', crksph=crksph, mpm=mpm, adke=adke, gsph=gsph, psph=psph, tsph=tsph) s.configure_solver(dt=dt, tf=tf, adaptive_timestep=False) return s
def create_scheme(self): self.dt = dt self.tf = tf adke = ADKEScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, alpha=1, beta=1, k=1.0, eps=0.8, g1=0.5, g2=0.5, has_ghosts=True) mpm = GasDScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=kernel_factor, alpha1=alpha1, alpha2=alpha2, beta=beta, max_density_iterations=1000, density_iteration_tolerance=1e-4, has_ghosts=True) gsph = GSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, kernel_factor=1.5, g1=0.25, g2=0.5, rsolver=2, interpolation=1, monotonicity=2, interface_zero=True, hybrid=False, blend_alpha=2.0, niter=40, tol=1e-6, has_ghosts=True) crksph = CRKSPHScheme(fluids=['fluid'], dim=dim, rho0=0, c0=0, nu=0, h0=0, p0=0, gamma=gamma, cl=2, has_ghosts=True) psph = PSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=kernel_factor) tsph = TSPHScheme(fluids=['fluid'], solids=[], dim=dim, gamma=gamma, hfact=kernel_factor) s = SchemeChooser(default='adke', adke=adke, mpm=mpm, gsph=gsph, crksph=crksph, psph=psph, tsph=tsph) return s