

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





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

 LAPLACE EXPANSION COEFFICIENTS FOR DENSITY FUNCTION

       INDICES           COEFFICIENT

   I    N    M   L
   1    0    0   0     1.2604689690D+00
   2    1    0   0     3.5205936736D-02
   3    2    0   0    -6.4877686459D-01
   4    3    0   0    -6.1070430868D-03
   5    4    0   0     1.0552861980D-01
   6    5    0   0    -4.8861417650D-03
   7    1    1   0    -2.3361603876D+00
   8    1    1   1    -1.8985999052D-16
   9    2    1   0    -4.3778799112D-01
  10    2    1   1     8.0863156424D-17
  11    3    1   0     9.5226769342D-02
  12    3    1   1     9.2497806998D-17
  13    4    1   0    -3.6656340129D-01
  14    4    1   1    -8.0719737178D-17
  15    5    1   0    -2.5977438995D-01
  16    5    1   1    -5.6994574928D-18
  17    2    2   0     2.2187963965D+00
  18    2    2   1     7.5789494700D-17
  19    3    2   0     7.0672693290D-02
  20    3    2   1     6.5418102082D-17
  21    4    2   0    -3.3365288821D-01
  22    4    2   1    -9.8157823636D-17
  23    5    2   0     2.5159509696D-02
  24    5    2   1    -8.7792732395D-17
  25    3    3   0    -1.5611331483D+00
  26    3    3   1    -8.6954656105D-16
  27    4    3   0     1.7168160345D-01
  28    4    3   1    -1.1974553592D-16
  29    5    3   0     3.3682257608D-01
  30    5    3   1    -8.6060473416D-17
  31    4    4   0     1.1813866631D+00
  32    4    4   1     2.4329313588D-15
  33    5    4   0     3.4637025987D-02
  34    5    4   1     1.8882016553D-17
  35    5    5   0    -6.9848947562D-01
  36    5    5   1    -6.1429915420D-16


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

  I       X         Y         Z            U                  ERROR
  1    0.0000    0.0000    0.0000     1.0629074787D+00    -6.291D-02
  2    1.0000    1.0000    1.0000     3.6296108412D+00     1.264D-01
  3   -0.5000   -0.5000   -1.0000     2.1346447489D-01     1.424D-01



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

 LAPLACE EXPANSION COEFFICIENTS FOR DENSITY FUNCTION

       INDICES           COEFFICIENT

   I    N    M   L
   1    0    0   0     4.0468010597D-02
   2    1    0   0     5.1337074372D-03
   3    2    0   0    -7.4462452250D-04
   4    3    0   0    -6.5269095562D-04
   5    4    0   0    -5.3127212504D-05
   6    5    0   0    -2.9528918816D-05
   7    1    1   0    -1.0401326262D-02
   8    1    1   1    -6.6482020253D-03
   9    2    1   0    -2.7243780701D-03
  10    2    1   1    -1.5669029975D-03
  11    3    1   0     2.0739248988D-05
  12    3    1   1     3.2840187441D-04
  13    4    1   0    -9.0340295813D-06
  14    4    1   1     2.6114931133D-06
  15    5    1   0     1.6601755201D-04
  16    5    1   1     1.3603821444D-04
  17    2    2   0     6.4925801693D-04
  18    2    2   1     3.2799659765D-03
  19    3    2   0     3.7169206932D-04
  20    3    2   1     9.7298989006D-04
  21    4    2   0     1.3797645876D-04
  22    4    2   1     9.1212010169D-06
  23    5    2   0     1.8065775459D-05
  24    5    2   1    -1.6948240085D-05
  25    3    3   0     6.1614649897D-04
  26    3    3   1    -8.6308229689D-04
  27    4    3   0     1.5212920281D-04
  28    4    3   1    -3.2550961031D-04
  29    5    3   0    -3.1130759950D-05
  30    5    3   1    -6.7671911142D-05
  31    4    4   0    -3.4805547382D-04
  32    4    4   1     4.9559879301D-05
  33    5    4   0    -1.2439310343D-04
  34    5    4   1     4.6077416997D-05
  35    5    5   0     9.4394423491D-05
  36    5    5   1     7.4455081477D-05


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

  I       X         Y         Z            U                  ERROR
  1    0.0000    0.0000    0.0000     1.4140242769D-01     1.893D-05
  2    1.0000    1.0000    1.0000     1.8591639673D-01    -2.211D-04
  3   -0.5000   -0.5000   -1.0000     1.2270616748D-01    -7.830D-05
