예제 #1
0
int main (int argc, char **argv) {

  double lat, lon, time;

  furnsh_c("/home/user/BCGIT/ASTRO/standard.tm");

  for (int i=0; i< 100000; i++) {

    lat = pi_c()*rand()/RAND_MAX-halfpi_c();
    lon = twopi_c()*rand()/RAND_MAX-pi_c();
    time = 1167721200.*rand()/RAND_MAX + 946684800.;

    // failing badly, so testing w/ knownish values
    //    lat = 0.611738;
    //    lon = -1.85878;
    //    time = 1554616800.+i;

    //    double elev = bc_elev(lat, lon, unix2et(time), "10");
    double elev = bc_elev(lat, lon, unix2et(time), "10");

    printf("%f,%f,%f,%f\n", lat, lon, time, elev);
  }
}
예제 #2
0
double bc_elev(double lat, double lon, double et, char *target) {

  double pos[3], radii[3], normal[3], state[6], lt;
  int n;

  // the Earth's 3 radii
  bodvrd_c ("EARTH", "RADII", 3, &n, radii);

  double flat = (radii[2]-radii[0])/radii[0];

  // rectangular coordinates of position (ITRF93)
  georec_c (lon, lat, 0, radii[0], flat, pos);

  // surface normal vector to ellipsoid at latitude/longitude (this is
  // NOT the same as pos!)
  surfnm_c(radii[0], radii[1], radii[2], pos, normal);

  //  printf("POS: %f %f %f\n", pos[0], pos[1], pos[2]);
  //  printf("NORMAL: %f %f %f\n", normal[0], normal[1], normal[2]);

  //  printf("ET = %f\n", et);
  //  printf("POS: %f %f %f\n", pos[0], pos[1], pos[2]);

  // position of Sun in ITRF93
  spkcpo_c("Sun", et, "ITRF93", "OBSERVER", "CN+S", pos, "Earth", "ITRF93", state,  &lt);

  //  printf("STATE: %f %f %f\n", state[0], state[1], state[2]);

  double el = halfpi_c() - vsep_c(state,  normal); 

  //  printf("DEBUG: %f,%f,%f,%f,%f\n", lat, lon, 0., el, et);

  //  return halfpi_c() - vsep_c(normal,  state);
  return el;

}
예제 #3
0
   SpiceDouble vsepg_c ( ConstSpiceDouble * v1,
                         ConstSpiceDouble * v2,
                         SpiceInt           ndim )

/*

-Brief_I/O

    VARIABLE  I/O  DESCRIPTION
    --------  ---  --------------------------------------------------
     v1        I     First vector.
     v2        I     Second vector.
     ndim      I     The number of elements in v1 and v2.

-Detailed_Input

    v1      is any double precision vector of arbitrary dimension.
    v2      is also a double precision vector of arbitrary dimension.
            v1 or v2 or both may be the zero vector.
    ndim    is the dimension of the both of the input vectors
            v1 and v2.

-Detailed_Output

    vsepg_c the angle between v1 and v2 expressed in radians.
            vsepg_c is strictly non-negative.  For input vectors of
            four or more dimensions, the angle is defined as the
            generalization of the definition for three dimensions.
            If either v1 or v2 is the zero vector, then vsepg_c is
            defined to be 0 radians.

-Parameters

    None.

-Particulars

    In four or more dimensions this angle does not have a physically
    realizable interpretation.  However, the angle is defined as
    the generalization of the following definition which is valid in
    three or two dimensions:

    In the plane, it is a simple matter to calculate the angle
    between two vectors once the two vectors have been made to be
    unit length.  Then, since the two vectors form the two equal
    sides of an isosceles triangle, the length of the third side
    is given by the expression

          length = 2.0 * sine ( vsepg/2.0 )

    The length is given by the magnitude of the difference of the
    two unit vectors

          length = norm ( u1 - u2 )

    Once the length is found, the value of vsepg_c may be calculated
    by inverting the first expression given above as

          vsepg_c = 2.0 * arcsine ( length/2.0 )

    This expression becomes increasingly unstable when vsepg_c gets
    larger than pi/2 or 90 degrees.  In this situation (which is
    easily detected by determining the sign of the dot product of
    v1 and v2) the supplementary angle is calculated first and
    then vsepg_c is given by

          vsepg_c = pi - SUPPLEMENTARY_ANGLE

-Examples

    The following table gives sample values for v1, v2 and vsepg_c
    implied by the inputs.

    v1               v2               ndim          vsepg_c
    -----------------------------------------------------------------
    (1, 0, 0, 0)     (1, 0, 0, 0)       4           0.0
    (1, 0, 0)        (0, 1, 0)          3           pi/2 (=1.71...)
    (3, 0)           (-5, 0)            2           pi   (=3.14...)

-Restrictions

    The user is required to insure that the input vectors will not
    cause floating point overflow upon calculation of the vector
    dot product since no error detection or correction code is
    implemented.  In practice, this is not a significant
    restriction.

-Exceptions

   Error free.

-Files

    None

-Author_and_Institution

   C.A. Curzon     (JPL)
   K.R. Gehringer  (JPL)
   H.A. Neilan     (JPL)
   W.L. Taber      (JPL)
   E.D. Wright     (JPL)

-Literature_References

    None

-Version

   -CSPICE Version 1.0.0, 29-JUN-1999

-Index_Entries

   angular separation of n-dimensional vectors

-&
*/

{ /* Begin vsepg_c */


   /*
   Local variables
   */
   SpiceDouble       mag1;
   SpiceDouble       mag2;
   SpiceDouble       mag_dif;
   SpiceDouble       r1;
   SpiceDouble       r2;
   SpiceInt          i;

   mag1 = vnormg_c( v1, ndim);
   mag2 = vnormg_c( v2, ndim);


   /*
   If either v1 or v2 have magnitude zero, the separation is 0.
   */
   if ( ( mag1 == 0.) || ( mag2 == 0.) )
      {
      return 0;
      }

   if ( vdotg_c( v1, v2, ndim ) < 0. )
      {
      r1      = 1./mag1;
      r2      = 1./mag2;
      mag_dif = 0.;

      for ( i = 0; i < ndim; i++ )
         {
         mag_dif += pow( ( v1[i]*r1 - v2[i]*r2 ), 2);
         }

      mag_dif = sqrt(mag_dif);

      return ( 2. * asin (0.5 * mag_dif) );

      }
   else if ( vdotg_c (v1, v2, ndim) > 0. )
      {
      r1      = 1./mag1;
      r2      = 1./mag2;
      mag_dif = 0.;

      for ( i = 0; i < ndim; i++ )
         {
         mag_dif += pow( ( v1[i]*r1 + v2[i]*r2 ), 2);
         }

      mag_dif = sqrt(mag_dif);

      return ( pi_c() - 2. * asin (0.5 * mag_dif) );
      }

   return ( halfpi_c());



} /* End vsepg_c */