1
0

Correct computation of E and L in center of mass for binary system

This commit is contained in:
Thibault Barnouin
2021-11-26 15:16:17 +01:00
parent e51f41c6a7
commit 98fdbaefeb
7 changed files with 44 additions and 18 deletions

View File

@@ -55,7 +55,7 @@ def leapfrog(dyn_syst, bin_syst, duration, dt, recover_param=False, display=Fals
sma[j] = bin_syst.sma
ecc[j] = bin_syst.ecc
if display and j % 50 == 0:
if display and j % 10 == 0:
# display progression
if len(dyn_syst.bodylist) == 1:
d.on_running(dyn_syst, step=j, label="step {0:d}/{1:d}".format(j, N))

View File

@@ -102,7 +102,7 @@ def hermite(dyn_syst, duration, dt, recover_param=False, display=False, savename
sma[j] = bin_syst.sma
ecc[j] = bin_syst.ecc
if display and j % 100 == 0:
if display and j % 10 == 0:
# display progression
if len(dyn_syst.bodylist) == 1:
d.on_running(dyn_syst, step=j, label="step {0:d}/{1:d}".format(j, N))

View File

@@ -81,6 +81,14 @@ class System(Body):
mass = mass + body.m
return mass
@property
def mu(self):
prod = 1
for body in self.bodylist:
prod = prod * body.m
mu = prod/self.M
return mu
@property
def COM(self): #return center of mass in cartesian np_array
coord = np.zeros(3)
@@ -102,6 +110,31 @@ class System(Body):
body.q = body.q - self.COM
body.v = body.v - self.COMV
@property
def LCOM(self): #return angular momentum of the center of mass
LCOM = np.zeros(3)
dr = np.zeros(3)
dv = np.zeros(3)
for body in self.bodylist:
for otherbody in self.bodylist:
if body != otherbody:
dr = body.q-otherbody.q
dv = body.v-otherbody.v
LCOM = self.mu*np.cross(dr,dv)
return LCOM
@property
def ECOM(self): #return mechanical energy of the center of mass
dr = np.zeros(3)
dv = np.zeros(3)
for body in self.bodylist:
for otherbody in self.bodylist:
if body != otherbody:
dr = body.q-otherbody.q
dv = body.v-otherbody.v
ECOM = self.mu/2.*np.linalg.norm(dv)**2 - Ga*self.M*self.mu/np.linalg.norm(dr)
return ECOM
@property
def L(self): #return angular momentum of bodies in system
L = np.zeros(3)
@@ -122,18 +155,10 @@ class System(Body):
E = T + W
return E
@property
def mu(self):
prod = 1
for body in self.bodylist:
prod = prod * body.m
mu = prod/self.M
return mu
@property
def ecc(self): #exentricity of two body sub system
if len(self.bodylist) == 2 :
ecc = (2.*self.E*(np.linalg.norm(self.L)**2))/((Ga**2)*(self.M**2)*(self.mu**3)) + 1.
ecc = (2.*self.ECOM*(np.linalg.norm(self.LCOM)**2))/((Ga**2)*(self.M**2)*(self.mu**3)) + 1.
else :
ecc = np.nan
return ecc
@@ -141,7 +166,7 @@ class System(Body):
@property
def sma(self): #semi major axis of two body sub system
if len(self.bodylist) == 2 :
sma = -Ga*self.M*self.mu/(2.*self.E)
sma = -Ga*self.M*self.mu/(2.*self.ECOM)
else :
sma = np.nan
return sma

View File

@@ -75,12 +75,12 @@ class DynamicUpdate():
def on_running(self, dyn_syst, step=None, label=None):
xdata, ydata, zdata = dyn_syst.get_positions
values = np.sqrt(np.sum((np.array((xdata,ydata,zdata))**2).T,axis=1))/au
values = np.sqrt(np.sum((np.array((xdata,ydata,zdata))**2).T,axis=1))
self.min_x, self.max_x = -np.max([np.abs(values).max(),self.max_x]), np.max([np.abs(values).max(),self.max_x])
self.set_lims()
#Update data (with the new _and_ the old points)
for i,body in enumerate(dyn_syst.bodylist):
x, y, z = body.q/au
x, y, z = body.q
self.lines[i].set_data_3d([x], [y], [z])
if not label is None:
if self.blackstyle:
@@ -94,7 +94,7 @@ class DynamicUpdate():
#We need to draw *and* flush
self.fig.canvas.draw()
self.fig.canvas.flush_events()
if not step is None and step%100==0:
if not step is None and step%50==0:
self.fig.savefig("tmp/{0:06d}.png".format(step),bbox_inches="tight")
def close(self):

View File

@@ -31,7 +31,7 @@ def main():
step = np.sort(step)[::-1]
integrator = "leapfrog"
n_bodies = 2
display = False
display = True
savename = "{0:d}bodies_{1:s}".format(n_bodies, integrator)
#simulation start
@@ -42,7 +42,9 @@ def main():
dyn_syst = System(bodylist, main=True)
E, L = [], []
for step0 in step:
for i,step0 in enumerate(step):
if i != 0:
display = False
if integrator.lower() in ['leapfrog', 'frogleap', 'frog']:
E0, L0, sma, ecc = leapfrog(dyn_syst, bin_syst, duration, step0, recover_param=True, display=display, savename=savename)
elif integrator.lower() in ['hermite','herm']:
@@ -52,7 +54,6 @@ def main():
parameters = [duration, step, dyn_syst, integrator]
display_parameters(E, L, sma, ecc, parameters=parameters, savename=savename)
print(sma,ecc)
return 0
if __name__ == '__main__':

Binary file not shown.

Before

Width:  |  Height:  |  Size: 34 KiB

After

Width:  |  Height:  |  Size: 36 KiB

Binary file not shown.

Before

Width:  |  Height:  |  Size: 356 KiB

After

Width:  |  Height:  |  Size: 189 KiB