PROGRAM laplace! implementation of Jacobi relaxation method to solve! Laplace's equation in rectangular geometryDIM V(0:100,0:100)CALL assign(V(,),nx,ny,min_change)CALL iterate(V(,),nx,ny,min_change,iterations)ENDSUB assign(V(,),nx,ny,min_change)    ! linear dimension of rectangular region    LET nx = 9     ! number of interior points in x-direction    LET ny = 9     ! number of interior points in y-direction    LET V0 = 10              ! boundary potential of rectangle    INPUT prompt "percentage change = ": min_change    LET min_change = min_change/100    ! fix potential on boundary of rectangle    FOR x = 0 to nx + 1        LET V(x,0) = V0        LET V(x,ny+1) = V0    NEXT x    FOR y = 0 to ny + 1        LET V(0,y) = V0        LET V(nx+1,y) = V0    NEXT y    ! guess initial values of potentials of interior sites    FOR y = 1 to ny        FOR x = 1 to nx            LET V(x,y) = 0.9*V0        NEXT x    NEXT y    CALL show_output(V(,),nx,ny,0)END SUBSUB iterate(V(,),nx,ny,min_change,iterations)    DIM Vave(100,100)    LET iterations = 0    DO       ! maximum difference of iterated potential at any site       LET change = 0       FOR y = 1 to ny           FOR x = 1 to nx               ! average of potential of neighboring cells               LET Vave(x,y) = V(x+1,y) + V(x-1,y)               LET Vave(x,y) = Vave(x,y) + V(x,y+1) + V(x,y-1)               LET Vave(x,y) = 0.25*Vave(x,y)               ! compute percentage change in potential               IF Vave(x,y) <> 0 then                  LET dV = abs((V(x,y) - Vave(x,y))/Vave(x,y))                  IF dV > change then LET change = dV               END IF           NEXT x       NEXT y       FOR y = 1 to ny       ! update potential at each site           FOR x = 1 to nx               LET V(x,y) = Vave(x,y)           NEXT x       NEXT y       LET iterations = iterations + 1       CALL show_output(V(,),nx,ny,iterations)    LOOP until change <= min_changeEND SUBSUB show_output(V(,),nx,ny,iterations)      ! print potential       PRINT    PRINT "iteration ="; iterations    FOR y = 0 to ny + 1        FOR x = nx + 1 to 0 step - 1            PRINT using "###.##": V(x,y);        NEXT x        PRINT    NEXT yEND SUB