

 SURFACE PARAMETERS: SURFACE INDEX=3
 (A,B,C,)= 2.0000000000E+00    1.0000000000E+00    1.0000000000E+00
 AUXILIARY SURFACE PARAMETER ALPHA =  1.0000000000E+02
 GALERKIN COEFFICIENT PARAMETERS: NINNER,NOUTER= 10    16





 BOUNDARY FUNCTION INDEX= 4     AUXILIARY BOUNDARY FUNCTION PARAMETER= 1.0000000000E+00
 DEGREE OF APPROXIMATION= 5     INTEGRATION PARAMETER= 32

 LAPLACE EXPANSION COEFFICIENTS FOR DENSITY FUNCTION

       INDICES           COEFFICIENT

   I    N    M   L
   1    0    0   0     1.2604687214E+00
   2    1    0   0     3.5206496716E-02
   3    2    0   0    -6.4877921343E-01
   4    3    0   0    -6.1066299677E-03
   5    4    0   0     1.0552843660E-01
   6    5    0   0    -4.8860879615E-03
   7    1    1   0    -2.3361599445E+00
   8    1    1   1     4.0023376613E-08
   9    2    1   0    -4.3778768182E-01
  10    2    1   1    -1.9968384279E-08
  11    3    1   0     9.5226868987E-02
  12    3    1   1     4.0441058502E-08
  13    4    1   0    -3.6656332016E-01
  14    4    1   1    -3.7878329806E-08
  15    5    1   0    -2.5977438688E-01
  16    5    1   1     3.8241864786E-08
  17    2    2   0     2.2187933922E+00
  18    2    2   1     1.8287295234E-07
  19    3    2   0     7.0672698319E-02
  20    3    2   1     5.6468721255E-08
  21    4    2   0    -3.3365315199E-01
  22    4    2   1    -1.1402018885E-07
  23    5    2   0     2.5159507990E-02
  24    5    2   1    -7.2343794955E-08
  25    3    3   0    -1.5611349344E+00
  26    3    3   1    -2.7628780686E-07
  27    4    3   0     1.7168167233E-01
  28    4    3   1    -6.2795059819E-08
  29    5    3   0     3.3682247996E-01
  30    5    3   1    -4.5818822514E-08
  31    4    4   0     1.1813875437E+00
  32    4    4   1     4.4023221335E-07
  33    5    4   0     3.4636944532E-02
  34    5    4   1    -2.1803657546E-08
  35    5    5   0    -6.9849002361E-01
  36    5    5   1    -6.8351096161E-07


 POTENTIAL SOLUTION U(X,Y,Z) AT DESIRED POINTS

  I       X         Y         Z            U                  ERROR
  1    0.0000    0.0000    0.0000     1.0629091263E+00    -6.291E-02
  2    1.0000    1.0000    1.0000     3.6296131611E+00     1.264E-01
  3   -0.5000   -0.5000   -1.0000     2.1346402168E-01     1.424E-01



 BOUNDARY FUNCTION INDEX= 5     AUXILIARY BOUNDARY FUNCTION PARAMETER= 1.0000000000E+00
 DEGREE OF APPROXIMATION= 5     INTEGRATION PARAMETER= 32

 LAPLACE EXPANSION COEFFICIENTS FOR DENSITY FUNCTION

       INDICES           COEFFICIENT

   I    N    M   L
   1    0    0   0     4.0468044579E-02
   2    1    0   0     5.1337219775E-03
   3    2    0   0    -7.4469414540E-04
   4    3    0   0    -6.5268075559E-04
   5    4    0   0    -5.3136885981E-05
   6    5    0   0    -2.9523935154E-05
   7    1    1   0    -1.0401318781E-02
   8    1    1   1    -6.6482089460E-03
   9    2    1   0    -2.7243779041E-03
  10    2    1   1    -1.5669050626E-03
  11    3    1   0     2.0739440515E-05
  12    3    1   1     3.2841082430E-04
  13    4    1   0    -9.0331450338E-06
  14    4    1   1     2.6114498723E-06
  15    5    1   0     1.6601700918E-04
  16    5    1   1     1.3604150445E-04
  17    2    2   0     6.4925581682E-04
  18    2    2   1     3.2799651381E-03
  19    3    2   0     3.7169252755E-04
  20    3    2   1     9.7298843320E-04
  21    4    2   0     1.3797916472E-04
  22    4    2   1     9.1213978521E-06
  23    5    2   0     1.8065153199E-05
  24    5    2   1    -1.6948581106E-05
  25    3    3   0     6.1614898732E-04
  26    3    3   1    -8.6307595484E-04
  27    4    3   0     1.5213066945E-04
  28    4    3   1    -3.2551007462E-04
  29    5    3   0    -3.1129398849E-05
  30    5    3   1    -6.7671106081E-05
  31    4    4   0    -3.4805812174E-04
  32    4    4   1     4.9569222028E-05
  33    5    4   0    -1.2439288548E-04
  34    5    4   1     4.6078581363E-05
  35    5    5   0     9.4388189609E-05
  36    5    5   1     7.4449788372E-05


 POTENTIAL SOLUTION U(X,Y,Z) AT DESIRED POINTS

  I       X         Y         Z            U                  ERROR
  1    0.0000    0.0000    0.0000     1.4140251279E-01     1.885E-05
  2    1.0000    1.0000    1.0000     1.8591658771E-01    -2.213E-04
  3   -0.5000   -0.5000   -1.0000     1.2270606309E-01    -7.820E-05
