def create_scheme(self):
wcsph = WCSPHScheme(
['fluid'], ['boundary'], dim=2, rho0=ro, c0=co,
h0=h, hdx=1.3, gy=-9.81, alpha=alpha, beta=beta,
gamma=gamma, hg_correction=True, update_h=True
)
aha = AdamiHuAdamsScheme(
fluids=['fluid'], solids=['boundary'], dim=2, c0=co, nu=nu,
rho0=ro, h0=h, p0=0.0, gy=-g, gamma=1.0, tdamp=0.0, alpha=alpha
)
edac = EDACScheme(
fluids=['fluid'], solids=['boundary'], dim=2, c0=co, nu=nu,
rho0=ro, h=h, pb=0.0, gy=-g, eps=0.0, clamp_p=True
)
iisph = IISPHScheme(
fluids=['fluid'], solids=['boundary'], dim=2, nu=nu,
rho0=ro, gy=-g
)
gtvf = GTVFScheme(
fluids=['fluid'], solids=['boundary'], dim=2, nu=nu,
rho0=ro, gy=-g, h0=None, c0=co, pref=None
)
sisph = SISPHScheme(
fluids=['fluid'], solids=['boundary'], dim=2, nu=nu,
c0=co, rho0=ro, alpha=0.05, gy=-g, pref=ro*co**2,
internal_flow=False, hg_correction=True, gtvf=True, symmetric=True
)
s = SchemeChooser(default='wcsph', wcsph=wcsph, aha=aha, edac=edac,
iisph=iisph, gtvf=gtvf, sisph=sisph)
return s
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):
wcsph = WCSPHScheme(['fluid'], [],
dim=2,
rho0=self.ro,
c0=self.co,
h0=self.dx * self.hdx,
hdx=self.hdx,
gamma=7.0,
alpha=0.1,
beta=0.0)
iisph = IISPHScheme(['fluid'], [], dim=2, rho0=self.ro)
dpsph = DeltaPlusScheme(
fluids=['fluid'],
solids=[],
dim=2,
rho0=self.ro,
c0=self.co,
nu=0.0,
p0=self.p0,
hdx=0.0,
dx=0.0,
h0=0.0,
dt=0.0,
)
s = SchemeChooser(default='dpsph',
dpsph=dpsph,
wcsph=wcsph,
iisph=iisph)
return s
def create_scheme(self):
wcsph = WCSPHScheme(
['fluid'], [], dim=2, rho0=self.ro, c0=self.co,
h0=self.dx*self.hdx, hdx=self.hdx, gamma=7.0, alpha=0.1, beta=0.0
)
iisph = IISPHScheme(
['fluid'], [], dim=2, rho0=self.ro
)
s = SchemeChooser(default='wcsph', wcsph=wcsph, iisph=iisph)
return s
def create_scheme(self):
wcsph = WCSPHScheme(['fluid'], ['boundary'],
dim=2,
rho0=ro,
c0=co,
h0=h,
hdx=1.3,
gy=-9.81,
alpha=alpha,
beta=beta,
gamma=gamma,
hg_correction=True,
update_h=True)
aha = AdamiHuAdamsScheme(fluids=['fluid'],
solids=['boundary'],
dim=2,
c0=co,
nu=nu,
rho0=ro,
h0=h,
p0=0.0,
gy=-g,
gamma=1.0,
tdamp=0.0,
alpha=alpha)
edac = EDACScheme(fluids=['fluid'],
solids=['boundary'],
dim=2,
c0=co,
nu=nu,
rho0=ro,
h=h,
pb=0.0,
gy=-g,
eps=0.0,
clamp_p=True)
iisph = IISPHScheme(fluids=['fluid'],
solids=['boundary'],
dim=2,
nu=nu,
rho0=ro,
gy=-g)
s = SchemeChooser(default='wcsph',
wcsph=wcsph,
aha=aha,
edac=edac,
iisph=iisph)
return s
def create_scheme(self):
s = IISPHScheme(fluids=['fluid1', 'fluid2'],
solids=[],
dim=2,
rho0=rho0)
return s
