program main c*********************************************************************72 c cc MAIN is the main program for BALL_INTEGRALS_PRB. c c Discussion: c c BALL_INTEGRALS_PRB tests the BALL_INTEGRALS library. c c Licensing: c c This code is distributed under the GNU LGPL license. c c Modified: c c 09 January 2014 c c Author: c c John Burkardt c implicit none call timestamp ( ) write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'BALL_INTEGRALS_PRB' write ( *, '(a)' ) ' FORTRAN77 version' write ( *, '(a)' ) ' Test the BALL_INTEGRALS library.' call test01 ( ) c c Terminate. c write ( *, '(a)' ) ' ' write ( *, '(a)' ) 'BALL_INTEGRALS_PRB' write ( *, '(a)' ) ' Normal end of execution.' write ( *, '(a)' ) ' ' call timestamp ( ) stop end subroutine test01 ( ) c*********************************************************************72 c cc TEST01 uses BALL01_SAMPLE to compare estimated and exact integrals. c c Licensing: c c This code is distributed under the GNU LGPL license. c c Modified: c c 09 January 2014 c c Author: c c John Burkardt c implicit none integer m parameter ( m = 3 ) integer n parameter ( n = 4192 ) double precision ball01_volume integer e(m) double precision error double precision exact double precision r8vec_sum double precision result integer seed integer test integer test_num parameter ( test_num = 20 ) double precision value(n) double precision x(m,n) write ( *, '(a)' ) '' write ( *, '(a)' ) 'TEST01' write ( *, '(a)' ) & ' Estimate monomial integrals using Monte Carlo' write ( *, '(a)' ) ' over the interior of the unit ball in 3D.' c c Get sample points. c seed = 123456789 call ball01_sample ( n, seed, x ) write ( *, '(a)' ) '' write ( *, '(a,i6)' ) ' Number of sample points used is ', n c c Randomly choose X,Y exponents between 0 and 8. c write ( *, '(a)' ) '' write ( *, '(a)' ) & ' If any exponent is odd, the integral is zero.' write ( *, '(a)' ) & ' We restrict this test to randomly chosen even exponents.' write ( *, '(a)' ) '' write ( *, '(a)' ) & ' Ex Ey Ez MC-Estimate Exact Error' write ( *, '(a)' ) '' do test = 1, test_num call i4vec_uniform_ab ( m, 0, 4, seed, e ) e(1:m) = e(1:m) * 2 call monomial_value ( m, n, e, x, value ) result = ball01_volume ( ) * r8vec_sum ( n, value ) & / dble ( n ) call ball01_monomial_integral ( e, exact ) error = abs ( result - exact ) write ( *, '(2x,i2,2x,i2,2x,i2,2x,g14.6,2x,g14.6,2x,e10.2)' ) & e(1:m), result, exact, error end do return end