def __init__(self):
self.env = SPHEnv()
self.env.h = 1.0
self.env.maxneighs = 100
self.env.dt = 0.0001
self.env.g = 9.81
self.env.avgneighs = 50
self.env.maxdvar = 0.1
self.env.avgdvar = 0.1
self.env.maxiter = 500
self.env.slipcoeff = 1.
self.env.auto_dt_coeff = 0.01
self.env.dt_min = 0.01
self.wkernels = {}
self.wkernels['WendlandC2'] = WendC2_mod(self.h, self.avgneighs)
self.wkernels['WendlandC4'] = WendC4_mod(self.h, self.avgneighs)
self.wkernels['WendlandC6'] = WendC6_mod(self.h, self.avgneighs)
self.wkrn = 'WendlandC2'
self.particles = ParticleField()
self.particles.setup_vec('pos', 'vel', 'vel_adv', 'force', 'pforce', 'dii', 'sum_dijpjl')
self.particles.setup_scal('press', 'new_press', 'rho0', 'rho', 'rho_adv', 'new_rho', 'mass', 'visc', 'dcorr', 'aii', 'kappa', 'rho_err')
self.particles.info = CLChar()
self.particles.index = CLUInt()
self.particles.indvec = CLUInt4()
self.neighsearch = Neighsearch(posarg=self.particles.pos, group=self.particles._group, h=self.h, maxneighs=self.maxneighs, index=self.particles.index, indvec=self.particles.indvec)
self.steps = {}
self.loop = []
class IISPHSolver(object):
consts = {}
consts['MAT_IGNORE'] = - 1
consts['MAT_FLUID'] = 0
consts['MAT_FIXEDBOUND'] = 1
CONSTS_SRC = ''
for i in consts.iteritems():
CONSTS_SRC += 'constant int ' + i[0] + ' = ' + str(i[1]) + ';\n'
def __init__(self):
self.env = SPHEnv()
self.env.h = 1.0
self.env.maxneighs = 100
self.env.dt = 0.0001
self.env.g = 9.81
self.env.avgneighs = 50
self.env.maxdvar = 0.1
self.env.avgdvar = 0.1
self.env.maxiter = 500
self.env.slipcoeff = 1.
self.env.auto_dt_coeff = 0.01
self.env.dt_min = 0.01
self.wkernels = {}
self.wkernels['WendlandC2'] = WendC2_mod(self.h, self.avgneighs)
self.wkernels['WendlandC4'] = WendC4_mod(self.h, self.avgneighs)
self.wkernels['WendlandC6'] = WendC6_mod(self.h, self.avgneighs)
self.wkrn = 'WendlandC2'
self.particles = ParticleField()
self.particles.setup_vec('pos', 'vel', 'vel_adv', 'force', 'pforce', 'dii', 'sum_dijpjl')
self.particles.setup_scal('press', 'new_press', 'rho0', 'rho', 'rho_adv', 'new_rho', 'mass', 'visc', 'dcorr', 'aii', 'kappa', 'rho_err')
self.particles.info = CLChar()
self.particles.index = CLUInt()
self.particles.indvec = CLUInt4()
self.neighsearch = Neighsearch(posarg=self.particles.pos, group=self.particles._group, h=self.h, maxneighs=self.maxneighs, index=self.particles.index, indvec=self.particles.indvec)
self.steps = {}
self.loop = []
@property
def wkrn(self):
return self._wkrn
@wkrn.setter
def wkrn(self, value):
self._wkrn = self.wkernels[value]
@property
def h(self):
return self.env.h.value
@h.setter
def h(self, value):
self.env.h.value = value
for kernel in self.wkernels.values():
kernel.update(self.h, self.avgneighs)
@property
def maxneighs(self):
return int(self.env.maxneighs.value)
@maxneighs.setter
def maxneighs(self, value):
self.env.maxneighs.value = value
@property
def dt(self):
return self.env.dt.value
@dt.setter
def dt(self, value):
self.env.dt.value = value
@property
def g(self):
return self.env.g.value
@g.setter
def g(self, value):
self.env.g.value = value
@property
def avgneighs(self):
return self.env.avgneighs.value
@avgneighs.setter
def avgneighs(self, value):
self.env.avgneighs.value = value
for kernel in self.wkernels.values():
kernel.update(self.h, self.avgneighs)
@property
def maxdvar(self):
return self.env.maxdvar.value
@maxdvar.setter
def maxdvar(self, value):
self.env.maxdvar.value = value
@property
def avgdvar(self):
return self.env.avgdvar.value
@avgdvar.setter
def avgdvar(self, value):
self.env.avgdvar.value = value
@property
def maxiter(self):
return self.env.maxiter.value
@maxiter.setter
def maxiter(self, value):
self.env.maxiter.value = value
@property
def auto_dt_coeff(self):
return self.env.auto_dt_coeff.value
@auto_dt_coeff.setter
def auto_dt_coeff(self, value):
self.env.auto_dt_coeff.value = value
@property
def dt_min(self):
return self.env.dt_min.value
@dt_min.setter
def dt_min(self, value):
self.env.dt_min.value = value
def setup(self):
self.steps['compute_bound_mass'] = SolverStep(src=COMPUTE_BOUND_MASS, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_bound_mass')
self.steps['compute_density'] = SolverStep(src=COMPUTE_DENSITY, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_density')
self.steps['reset_force'] = SolverStep(src=RESET_FORCE, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='reset_force')
self.steps['apply_gravity'] = SolverStep(src=APPLY_GRAVITY, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='apply_gravity')
self.steps['apply_viscosity'] = SolverStep(src=APPLY_VISCOSITY, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='apply_viscosity')
self.steps['apply_surface_tension'] = SolverStep(src=APPLY_SURFACE_TENSION, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='apply_surface_tension')
self.steps['compute_vel_adv'] = SolverStep(src=COMPUTE_VEL_ADV, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_vel_adv')
self.steps['compute_dii'] = SolverStep(src=COMPUTE_DII, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_dii')
self.steps['compute_rho_adv_init_press'] = SolverStep(src=COMPUTE_RHO_ADV_INIT_PRESS, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_rho_adv_init_press')
self.steps['compute_aii'] = SolverStep(src=COMPUTE_AII, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_aii')
self.steps['compute_sum_dijpjl'] = SolverStep(src=COMPUTE_SUM_DIJPJL, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_sum_dijpjl')
self.steps['compute_pressure'] = SolverStep(src=COMPUTE_PRESSURE, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_pressure')
self.steps['set_pressure_clamped'] = SolverStep(src=SET_PRESSURE_CLAMPED, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='set_pressure_clamped')
self.steps['compute_new_rho'] = SolverStep(src=COMPUTE_NEW_RHO, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_new_rho')
self.steps['compute_density_error'] = SolverStep(src=COMPUTE_DENSITY_ERROR, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_density_error')
self.steps['compute_pressure_force'] = SolverStep(src=COMPUTE_PRESSURE_FORCE, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='compute_pressure_force')
self.steps['integrate'] = SolverStep(src=INTEGRATE, field=self.particles, env=self.env, wkrn=self.wkrn, consts=IISPHSolver.CONSTS_SRC, neighsearch=self.neighsearch, name='integrate')
def autoset_dt(self):
vmax = max_length_real4(self.particles.vel)
vadvmax = max_length_real4(self.particles.vel_adv)
dt_new_v = self.dt
dt_new_adv = self.dt
if (vmax > 0.0):
dt_new_v = self.auto_dt_coeff*self.h/vmax
if (vadvmax > 0.0):
dt_new_adv = self.auto_dt_coeff*self.h/vadvmax
if dt_new_v < dt_new_adv:
self.dt = min(dt_new_v, self.dt_min)
#print 'vel', self.dt
else:
self.dt = min(dt_new_adv, self.dt_min)
#print 'vel_adv', self.dt
def update(self):
self.neighsearch.search(h=self.h, maxneighs=self.maxneighs)
self.autoset_dt()
self.steps['compute_bound_mass']()
self.steps['compute_density']()
self.steps['reset_force']()
self.steps['apply_gravity']()
self.steps['apply_viscosity']()
self.steps['apply_surface_tension']()
self.steps['compute_vel_adv']()
self.steps['compute_dii']()
self.steps['compute_rho_adv_init_press']()
self.steps['compute_aii']()
for i in range(self.maxiter):
self.steps['compute_sum_dijpjl']()
self.steps['compute_pressure']()
self.steps['set_pressure_clamped']()
self.steps['compute_new_rho']()
self.steps['compute_density_error']()
maxerr = max_reduce(self.particles.rho_err)
avgerr = maxerr/len(self.particles.rho_err)
if ((maxerr < self.maxdvar) or (avgerr < self.avgdvar)) and (i >= 2):
#print 'pressure solve iterations: ', i
break
self.steps['compute_pressure_force']()
self.steps['integrate']()
#t1 = timeit.default_timer()
#print '\nlooptime: ', (t1-t0)
#anlz.print_and_reset()