Fixed integrator to stop at exactly the right distance
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b668f9947d
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@ -600,14 +600,11 @@ def tophat_fourier(x not None):
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@cython.boundscheck(False)
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@cython.boundscheck(False)
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@cython.cdivision(True)
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@cython.cdivision(True)
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cdef DTYPE_t cube_integral(DTYPE_t u[3], DTYPE_t u0[3], int r[1]) nogil:
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cdef DTYPE_t cube_integral(DTYPE_t u[3], DTYPE_t u0[3], int r[1], DTYPE_t alpha_max) nogil:
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cdef DTYPE_t alpha_max
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cdef DTYPE_t tmp_a
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cdef DTYPE_t tmp_a
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cdef DTYPE_t v[3]
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cdef DTYPE_t v[3]
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cdef int i, j
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cdef int i, j
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alpha_max = 10.0 # A big number
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for i in xrange(3):
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for i in xrange(3):
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if u[i] == 0.:
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if u[i] == 0.:
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continue
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continue
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@ -630,14 +627,11 @@ cdef DTYPE_t cube_integral(DTYPE_t u[3], DTYPE_t u0[3], int r[1]) nogil:
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@cython.boundscheck(False)
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@cython.boundscheck(False)
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@cython.cdivision(True)
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@cython.cdivision(True)
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cdef DTYPE_t cube_integral_trilin(DTYPE_t u[3], DTYPE_t u0[3], int r[1], DTYPE_t vertex_value[8]) nogil:
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cdef DTYPE_t cube_integral_trilin(DTYPE_t u[3], DTYPE_t u0[3], int r[1], DTYPE_t vertex_value[8], DTYPE_t alpha_max) nogil:
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cdef DTYPE_t alpha_max
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cdef DTYPE_t I, tmp_a
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cdef DTYPE_t I, tmp_a
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cdef DTYPE_t v[3], term[4]
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cdef DTYPE_t v[3], term[4]
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cdef int i, j, q
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cdef int i, j, q
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alpha_max = 10.0 # A big number
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j = 0
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j = 0
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for i in range(3):
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for i in range(3):
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if u[i] == 0.:
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if u[i] == 0.:
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@ -651,7 +645,7 @@ cdef DTYPE_t cube_integral_trilin(DTYPE_t u[3], DTYPE_t u0[3], int r[1], DTYPE_t
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if tmp_a < alpha_max:
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if tmp_a < alpha_max:
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alpha_max = tmp_a
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alpha_max = tmp_a
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j = i
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j = i
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I = compute_projection(vertex_value, u, u0, alpha_max)
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I = compute_projection(vertex_value, u, u0, alpha_max)
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for i in xrange(3):
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for i in xrange(3):
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@ -665,16 +659,16 @@ cdef DTYPE_t cube_integral_trilin(DTYPE_t u[3], DTYPE_t u0[3], int r[1], DTYPE_t
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@cython.boundscheck(False)
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@cython.boundscheck(False)
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cdef DTYPE_t integrator0(DTYPE_t[:,:,:] density,
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cdef DTYPE_t integrator0(DTYPE_t[:,:,:] density,
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DTYPE_t u[3], DTYPE_t u0[3], int u_delta[3], int iu0[3], int jumper[1]) nogil:
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DTYPE_t u[3], DTYPE_t u0[3], int u_delta[3], int iu0[3], int jumper[1], DTYPE_t alpha_max) nogil:
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cdef DTYPE_t d
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cdef DTYPE_t d
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d = density[iu0[0], iu0[1], iu0[2]]
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d = density[iu0[0], iu0[1], iu0[2]]
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return cube_integral(u, u0, jumper)*d
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return cube_integral(u, u0, jumper, alpha_max)*d
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@cython.boundscheck(False)
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@cython.boundscheck(False)
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cdef DTYPE_t integrator1(DTYPE_t[:,:,:] density,
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cdef DTYPE_t integrator1(DTYPE_t[:,:,:] density,
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DTYPE_t u[3], DTYPE_t u0[3], int u_delta[3], int iu0[3], int jumper[1]) nogil:
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DTYPE_t u[3], DTYPE_t u0[3], int u_delta[3], int iu0[3], int jumper[1], DTYPE_t alpha_max) nogil:
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cdef DTYPE_t vertex_value[8]
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cdef DTYPE_t vertex_value[8]
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cdef DTYPE_t d
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cdef DTYPE_t d
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cdef int a[3][2], i
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cdef int a[3][2], i
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@ -682,7 +676,7 @@ cdef DTYPE_t integrator1(DTYPE_t[:,:,:] density,
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for i in xrange(3):
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for i in xrange(3):
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a[i][0] = iu0[i]
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a[i][0] = iu0[i]
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a[i][1] = iu0[i]+1
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a[i][1] = iu0[i]+1
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vertex_value[0 + 2*0 + 4*0] = density[a[0][0], a[1][0], a[2][0]]
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vertex_value[0 + 2*0 + 4*0] = density[a[0][0], a[1][0], a[2][0]]
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vertex_value[1 + 2*0 + 4*0] = density[a[0][1], a[1][0], a[2][0]]
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vertex_value[1 + 2*0 + 4*0] = density[a[0][1], a[1][0], a[2][0]]
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vertex_value[0 + 2*1 + 4*0] = density[a[0][0], a[1][1], a[2][0]]
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vertex_value[0 + 2*1 + 4*0] = density[a[0][0], a[1][1], a[2][0]]
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@ -693,7 +687,7 @@ cdef DTYPE_t integrator1(DTYPE_t[:,:,:] density,
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vertex_value[0 + 2*1 + 4*1] = density[a[0][0], a[1][1], a[2][1]]
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vertex_value[0 + 2*1 + 4*1] = density[a[0][0], a[1][1], a[2][1]]
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vertex_value[1 + 2*1 + 4*1] = density[a[0][1], a[1][1], a[2][1]]
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vertex_value[1 + 2*1 + 4*1] = density[a[0][1], a[1][1], a[2][1]]
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return cube_integral_trilin(u, u0, jumper, vertex_value)
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return cube_integral_trilin(u, u0, jumper, vertex_value, alpha_max)
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@ -714,7 +708,7 @@ cdef DTYPE_t C_line_of_sight_projection(DTYPE_t[:,:,:] density,
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cdef int jumper[1]
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cdef int jumper[1]
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cdef DTYPE_t (*integrator)(DTYPE_t[:,:,:],
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cdef DTYPE_t (*integrator)(DTYPE_t[:,:,:],
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DTYPE_t u[3], DTYPE_t u0[3], int u_delta[3], int iu0[3], int jumper[1]) nogil
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DTYPE_t u[3], DTYPE_t u0[3], int u_delta[3], int iu0[3], int jumper[1], DTYPE_t alpha_max) nogil
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if integrator_id == 0:
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if integrator_id == 0:
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integrator = integrator0
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integrator = integrator0
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@ -741,16 +735,17 @@ cdef DTYPE_t C_line_of_sight_projection(DTYPE_t[:,:,:] density,
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raise RuntimeError("u0[%d] = %g !" % (i,u0[i]))
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raise RuntimeError("u0[%d] = %g !" % (i,u0[i]))
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completed = 0
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completed = 0
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if ((iu0[0] >= N) or (iu0[0] <= 0) or
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if ((iu0[0] >= N-1) or (iu0[0] <= 0) or
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(iu0[1] >= N) or (iu0[1] <= 0) or
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(iu0[1] >= N-1) or (iu0[1] <= 0) or
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(iu0[2] >= N) or (iu0[2] <= 0)):
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(iu0[2] >= N-1) or (iu0[2] <= 0)):
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completed = 1
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completed = 1
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I0 = 0
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I0 = 0
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jumper[0] = 0
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jumper[0] = 0
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dist2 = 0
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while completed == 0:
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while completed == 0:
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I0 += integrator(density, u, u0, u_delta, iu0, jumper)
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I0 += integrator(density, u, u0, u_delta, iu0, jumper, max_distance-sqrt(dist2))
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if u[jumper[0]] < 0:
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if u[jumper[0]] < 0:
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iu0[jumper[0]] -= 1
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iu0[jumper[0]] -= 1
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@ -760,9 +755,9 @@ cdef DTYPE_t C_line_of_sight_projection(DTYPE_t[:,:,:] density,
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u0[jumper[0]] = 0
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u0[jumper[0]] = 0
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if ((iu0[0] >= N) or (iu0[0] <= 0) or
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if ((iu0[0] >= N-1) or (iu0[0] <= 0) or
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(iu0[1] >= N) or (iu0[1] <= 0) or
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(iu0[1] >= N-1) or (iu0[1] <= 0) or
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(iu0[2] >= N) or (iu0[2] <= 0)):
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(iu0[2] >= N-1) or (iu0[2] <= 0)):
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completed = 1
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completed = 1
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else:
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else:
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dist2 = 0
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dist2 = 0
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@ -788,7 +783,7 @@ def line_of_sight_projection(DTYPE_t[:,:,:] density not None,
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u[1] = a_u[1]
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u[1] = a_u[1]
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u[2] = a_u[2]
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u[2] = a_u[2]
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C_line_of_sight_projection(density,
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return C_line_of_sight_projection(density,
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u,
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u,
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min_distance,
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min_distance,
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max_distance, shifter, integrator_id)
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max_distance, shifter, integrator_id)
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@ -846,10 +841,13 @@ def spherical_projection(int Nside,
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shifter = view.array(shape=(3,), format=FORMAT_DTYPE, itemsize=sizeof(DTYPE_t))
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shifter = view.array(shape=(3,), format=FORMAT_DTYPE, itemsize=sizeof(DTYPE_t))
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shifter[:] = 0
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shifter[:] = 0
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print("allocating map")
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outm_array = np.empty(hp.nside2npix(Nside),dtype=DTYPE)
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outm_array = np.empty(hp.nside2npix(Nside),dtype=DTYPE)
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print("initializing views")
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outm = outm_array
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outm = outm_array
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density_view = density
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density_view = density
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print("progress?")
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if progress != 0:
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if progress != 0:
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p = pb.ProgressBar(maxval=outm.size,widgets=[pb.Bar(), pb.ETA()]).start()
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p = pb.ProgressBar(maxval=outm.size,widgets=[pb.Bar(), pb.ETA()]).start()
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@ -864,7 +862,7 @@ def spherical_projection(int Nside,
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theta,phi = hp.pix2ang(Nside, np.arange(N0))
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theta,phi = hp.pix2ang(Nside, np.arange(N0))
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with nogil, parallel():
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with nogil, parallel():
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tid = smp_get_thread_id()
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tid = smp_get_thread_id()
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for i in prange(N0):
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for i in prange(N0,schedule='dynamic',chunksize=256):
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if progress != 0 and (i%booster) == 0:
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if progress != 0 and (i%booster) == 0:
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with gil:
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with gil:
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p.update(_mysum(job_done))
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p.update(_mysum(job_done))
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@ -280,7 +280,7 @@ namespace CosmoTool {
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coords tmpBound;
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coords tmpBound;
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NodeIntType nodeId;
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NodeIntType nodeId;
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#pragma omp atomic
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#pragma omp atomic capture
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nodeId = (this->lastNode)++;
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nodeId = (this->lastNode)++;
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node = &nodes[nodeId];
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node = &nodes[nodeId];
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