# Fortran: Lesson 6

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### Initializing Variables

Recall that in Basic the default value of a numeric variable is always zero - that is, if you introduce a numeric variable but do not specify its value, Basic automatically gives it the value zero. In GNU Fortran the situation is more confused. A real variable with no value specified will be given a value - but usually a very small value that is not precisely zero, and sometimes a value that is not even close to zero. An integer is given the default value 1. This strange behavior is hardly ever a problem, as usually when the variable is eventually used in the program it is given an appropriate value by some assignment statement. But trouble might arise if a forgetful programmer proceeds on the assumption that the default value is zero, or perhaps neglects to include an assignment statement. If you are worried about the problem, you can assign values to all your variables at the beginning of your program - a procedure called "initializing variables". The easiest way to do this is with ordinary assignment statements, such as "x = 0", or "y = 2.61", etc. (For programs with a large number of variables a more efficient method is to use DATA statements; we will discuss these later.)

### Mod

In Fortran the expression mod(n,m) gives the remainder when n is divided by m; it is meant to be applied mainly to integers. Examples are
mod(8,3) = 2   ,   mod(27,4) = 3   ,   mod(11,2) = 1   ,   mod(20,5) = 0  .

### Subroutines

A subroutine in Fortran works like a subprogram in Basic, except that you do not declare a subroutine. Subroutines are typed in the source file after the main program. A subroutine must have a name, followed by a list of variables in parentheses. A variable may be of any type, including a character variable, and can be an array. A subroutine begins with variable declaration statements, just as the main program.
The main program uses a call statement to call the subroutine. The call statement has also a list of variables, which are substituted for the subroutine variables. The subroutine executes, modifying some or all of its variables, which are then substituted back for the original call variables in the main program. The variables in the call statement must match the variables in the subroutine according to number, type, and dimension. (Oversights lead to type-mismatch error messages by the compiler.)
Here is a simple program named average that prompts the user for two real numbers, calls a subroutine named avg to average the numbers, and then prints the average.
								program average
real x, y, z
print *, "What are the two numbers you want to average?"
call avg(x,y,z)
print *, "The average is", z
end

subroutine avg(a,b,c)
real a, b, c
c = (a + b)/2.
end
When the subroutine is called it substitutes x for a, y for b, and z for c. (Although the user does not input z, GNU Fortran will have given it some default value.) After the subroutine does its calculations, the new values of a, b, c are substituted back into the main program for x, y, z. (In this particular subroutine only c changes, so x and y retain their original values.) After the subroutine completes its run, action is returned to the statement in the main program immediately following the call statement.
Just remember that, except for the first statement naming the subroutine and listing the variables, a subroutine has the same general structure as a main program. It begins with type and dimension statements, has a main body carrying out the action, and concludes with an end statement.
The advantage of using subroutines is that the main program can be kept relatively simple and easy to follow, while nitty-gritty calculations and complex procedures are shuffled off to various subroutines, each performing a specific task. A well-written subroutine can be saved in a subroutine "library", to be inserted into other main programs as the need arises.
A subroutine can call another subroutine, and it can also access a function subprogram.
A subroutine need not depend on any variables - in which case no parentheses follow the subroutine name. Here is a simple subroutine involving no variables:
									subroutine bluesky
print *, "The sky is blue."
end
The call statement for this subroutine,
									call bluesky
likewise lists no variables.
The following subroutine computes the product of a 2 x 2 matrix A with a 2 x 1 vector x, according to the formula

It accepts as variables a 2 x 2 array A and one-dimensional arrays x and y, each indexed from 1 to 2. The array y represents the product y = Ax.
									subroutine prod(A,x,y)
real A(2,2), x(2), y(2)
y(1) = A(1,1) * x(1) + A(1,2) * x(2)
y(2) = A(2,1) * x(1) + A(2,2) * x(2)
end
A call statement for this subroutine might be something like
									call prod(B,u,v)

where B and u are arrays known to the main program and the product v is to be computed by the subroutine. Of course the main program will have appropriately dimensioned these arrays. After the subroutine completes its task and returns control to the main program, the array v will represent the product Bu.

### Return (in Subroutines)

A return statement in a subroutine instructs Fortran to terminate the subroutine and return to the main program at the point where it departed. Thus it works like a stop statement in the main program, halting the program prematurely before the final end statement. A subroutine may have several returns, but only one end statement.
Here is a subroutine, using a return statement, that decides whether a positive integer n is a prime number:
									subroutine check(n,result)
integer n, i, root
character result*9
if (n .eq. 1) then
result = "not prime"
return
end if
root = sqrt(real(n))
do i = 2, root
if (mod(n,i) .eq. 0) then
result = "not prime"
return
end if
end do
result = "prime"
end
The subroutine begins by checking whether n = 1, and if true it sets result = "not prime" and returns to the main program. If n > 1 the DO LOOP looks at integers from 2 up to the square root of n, checking whether each is a divisor of n. If and when it finds such a divisor, it sets result = "not prime" and returns to the main program. But if no divisor of n is found, the subroutine completes the entire loop and sets result = "prime". After the subroutine ends, the main program need only look at the value of result to find out whether n is prime or not prime.

### Variable Substitution in Subprograms

We look in more detail at how variables are substituted for one another in the calling and execution of a subroutine or function subprogram. Let us suppose for example that a certain subroutine named "demo" depends on three variables, say a, b, and c, so that the first line of the subroutine is
									subroutine demo(a,b,c)

Let us assume also that the main program's call statement for this subroutine is

									call demo(x,y,z)

where x, y, and z are variables from the main program. The types and dimensions of x, y, and z will have been declared in the main program, and these must match the types and dimensions of a, b, and c, respectively, as declared in the subroutine.

The values of x, y, and z will have been stored by Fortran in certain memory locations, designated in the diagram below as triangles:
 x → Δ y → Δ z → Δ

When the subroutine "demo" is called, Fortran assigns the variable a the same memory location as x, b the same location as y, and c the same as z:
 x → Δ ← a y → Δ ← b z → Δ ← c

(This explains why the types and dimensions must match!) Now, as the subroutine "demo" runs, the variables a, b and c might change to new values. But since x, y, and z share memory locations with a, b, and c, the values of x, y, and z of course will have to change simultaneously along with a, b, and c. When the subroutine terminates and returns control to the main program, a, b, and c then are no longer active variables, but x, y, and z retain the final values of a, b, and c at the conclusion of the subroutine.
There is a way to fool Fortran into not changing the value of a calling variable when the subroutine runs. In the above example, suppose we change the call statement to
call demo(x,(y),z)    .

When the variable y is enclosed in parentheses, Fortran treats (y) as a new expression and assigns it a different memory location than that of y, but with the save value as y. The last diagram changes to
 x → Δ ← a y → Δ (y) → Δ ← b z → Δ ← c

Now, as b changes values during the execution of the subroutine, y is unaffected, so that at the conclusion of the subroutine y has its original value.
The above analysis applies to function subprograms as well as to subroutines. Changes in the function variables during execution of a function subprogram induce corresponding changes in the variables used to call the function subprogram.

# Fortran: Lesson 5

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### Arrays

There are only a few minor differences in the way Fortran and Basic treat arrays. Array declarations in Fortran go at the beginning of the program, before any executable statement. Arrays can be declared with either a dimension statement or a type declaration. The latter way is preferred, because it is best anyway to declare the type of the array. Here are examples of arrays introduced by type declarations:
 real a(10), b(5) one-dimensional arrays a and b of real variables, indexed from 1 to 10 and from 1 to 5, respectively integer n(3:8), m one-dimensional array n of integers, indexed from 3 to 8, and an integer variable m double precision c(4,5) two-dimensional array c of double precision real numbers, the first index running from 1 to 4, and the second from 1 to 5 character student(30)*20 one-dimensional array student of strings, indexed from 1 to 30, each string up to 20 symbols long real num(0:5,1:10,-3:3) three-dimensional array num of single precision real numbers, the first index running from 0 to 5, the second from 1 to 10, and the third from -3 to 3

In Fortran the default lower limit of the range of a subscript is 1, rather than 0 as in Basic. A colon separates the lower and upper limits whenever both are specified.
Because arrays are declared at the beginning of the program, they must be given a fixed size - i.e., the limits must be constants rather than variables. (In this respect Fortran is less flexible than Basic, in that Basic allows the dimension of an array to be a variable whose value can be input by the user, thereby ensuring that exactly the right amount of storage space is reserved.) You don't have to use the full size of the array specified in the declaration statements; that is, you may reserve space for more entries in the array than you will need.
If you use a dimension statement to declare an array, you should precede it with a type declaration. Here is one way to introduce a real array weights, indexed from 1 to 7:
 real weights dimension weights(7)

But the same can be accomplished more briefly with the single statement
real weights(7)   .

Although the upper and lower limits of an array cannot be variables, they can be constants declared in parameter statements. The sequence of statements
 integer max parameter (max = 100) character names(max)*30 real scores(max)

instructs Fortran to set aside storage space for a list of at most 100 names, each a string of length no longer than 30 symbols, as well as a list of at most 100 scores, each a real number.
As in Basic, in Fortran you may input and print arrays with do loops. But you can sometimes more efficiently do the same with single statements. For instance, the above array weights can be input with only the statement

This read statement pauses the program to allow the user to enter all seven entries of the array. The user can either enter the seven weights one-by-one separated by returns, or alternatively, can enter all seven weights separated only by commas, and then a single return. If you want to input say only the first five weights, you can do so with the statement

Analogously, the single print statement
print *, weights

prints the seven entries of weights to the screen, while the statement
print *, (weights(i), i=p,q)

prints only the weights indexed from p to q.
There are various formatting tricks useful in printing two-dimensional arrays. Here is one example demonstrating how to print a matrix A having 5 rows and 6 columns of real numbers, with each row of the matrix printed on its own line :
 do i = 1, 5 write (*,10) (A(i,j), j = 1, 6) end do 10 format (6f7.3)

More precise formatting can be accomplished with double loops and tab indicators.

### Function Subprograms

Function subprograms in Fortran define functions too complicated to describe in one line. Here is a function subprogram defining the factorial function, fact(n) = n! :
 function fact(n) integer fact, n, p p = 1 do i = 1, n p = p * i end do fact = p end

The first line of the function subprogram specifies the name of the function, and lists in parentheses the variables upon which the function depends. The subprogram has its own type statements, declaring the type of the function itself, as well as the types of the variables involved in computing the function. Somewhere in the subprogram there must be a line giving the value of the function. (Above it is the line "fact = p".) The subprogram concludes with an end statement. In Fortran, function subprograms do not have to be declared as they do in Basic. The entire function subprogram appears in the source file after the final end statement of the main program.
The above factorial subprogram, with variables of integer type, works only for nonnegative integers no larger than 12, as 13! = 6,227,020,800 exceeds the Fortran upper limit of 2,147,483,647 for integers. To handle larger integers, the types can be changed to real or double precision. In GNU Fortran, single precision real type handles factorials of integers as large as 34, and double precision as large as 170.
The main program (or in fact any subprogram) utilizing a function subprogram should likewise specify the type of the function. Here is a simple main program using the above factorial function "fact":
 program demofactorial integer fact, n print *, "What is n?" read *, n print *, "The value of", n, " factorial is", fact(n) end

Because n is declared an integer in the function subprogram defining fact(n), it must also be an integer in the main program when fact(n) is evaluated; if it is of a different type the compiler displays a type mismatch error message.
A function subprogram may depend on several variables, and it may use an already defined statement function or a function defined by another function subprogram. Following is a function subprogram utilizing the above factorial function subprogram; it computes the Poisson probability function, defined as
P(n,t) = tn e- t / n!   ,

where n is a nonnegative integer and t any positive number:
 function poisson(n,t) real poisson, t integer n, fact poisson = (t ** n) * exp(-t) / fact(n) end

Note that, as this subprogram references the function "fact", it must declare its type. Both this subprogram and the factorial subprogram will appear in the source file following the end statement for the main program. (The order in which the subprograms are typed makes no difference - just as long as they both follow the main program.)
Again, in referencing function subprograms one must respect types; for example, if the main program is to compute poisson(m,s) for some variables m and s, then, in order to conform to the type declarations in the function poisson, m must first be declared an integer and s of real type. Oversights will lead to compiler type-mismatch messages.

### Arrays in Function Subprograms

An array can be listed as a variable of a function defined by a function subprogram - but you just write the array name, with no parentheses after the name as in Basic. The type and dimension of the array must be specified in the function subprogram.
Following is a program called "mean" that computes the mean, or average, of a list containing up to 100 numbers. The main program prompts for the list of numbers, and then references a function subprogram named "avg" that computes the average.
 program mean real numbers(100), avg integer m print *, "How many numbers are on your list?" print *, "(no more than 100, please)" read *, m do i =1, m print *, "Enter your next number:" read *, numbers(i) end do print *, "The average is", avg(m,numbers) end function avg(n,list) real avg, list(100), sum integer n sum = 0 do i = 1, n sum = sum + list(i) end do avg = sum/n end

Note that both the main program and the subprogram declare the type of the function "avg". The main program calls the function subprogram with the arguments "m" and "numbers", and these are substituted into the function subprogram for the variables "n" and "list". The main program specifies the dimension of the array "numbers", while the subprogram specifies the dimension of the array "list". The subprogram does its calculations and returns the value of "avg" to the main program. For this procedure to work, the types of the variables "m" and "n" must agree, as well as the types of "numbers" and "list".

### Return (in Function Subprograms)

A return statement in a function subprogram acts like a stop statement in the main program; the subprogram is terminated and Fortran returns to where it left off in the main program. Here is a function subprogram defined on integers n; the value of the function "demo" is 0 if n ≤ 0, and if n > 0 it is the sum of the squares of the integers from 1 to n:
 function demo(n) integer demo, n demo = 0 if (n .le. 0) return do i =1, n demo = demo + i * i end do end

# Fortran: Lesson 4

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### Statement Functions

A statement function in Fortran is like a single line function definition in Basic. These are useful in defining functions that can be expressed with a single formula. A statement function should appear before any executable statement in the program, but after any type declaration statements. The format is simple - just type
f(x,y,z,…) = formula   .

You may replace f with any name you like for your function, and x, y, z, … with your own variable names. Instead of formula type the formula for your function.
Examples :
 area(r) = pi * r * r vol(r,h) = pi * r * r * h f(x,y,z) = sqrt(x / y) * cos(z)

You should declare a type for the function in a declaration statement. Here is a program using a statement function, named "area", to compute areas of circles; the program computes in double precision the area of an annulus of inner radius a and outer radius b:
									program annulus
double precision r, area, pi, a, b
parameter (pi = 3.1415926535897932D0)
area(r) = pi * r * r
print *, "Enter the inner and outer radii of the annulus: "
write (*,10) "The area of the annulus is ", area(b) - area(a)
10	format (a,f25.15)
end
In the type declaration statement just include the name of the function - do not include the parentheses or the function variables.
Observe that variables plugged into the function need not be the same variables used in defining the function.
It is possible to use a previous statement function in the definition of another. In the above program, for example, we have already defined the function area(r), so we could define further a second function "annarea", giving the area of the annulus as
								  annarea(a,b) = area(b) - area(a)

But this second function definition must appear later in the program than the first one.

### Continuation Lines

Sometimes a Fortran statement will not all fit into columns 7-72. In such a case you may continue the statement onto the next line by placing a character in column 6 of that next line. Although any character is allowed, most programmers use "+", "&", or a digit (using 2 for the first continuation line, 3 for another if necessary, and so on).
Example :
 det = a(1,1) * a(2,2) * a(3,3) + a(1,2) * a(2,3) * a(3,1) & + a(2,1) * a(3,2) * a(1,3) - a(3,1) * a(2,2) * a(1,3) & - a(2,1) * a(1,2) * a(3,3) - a(1,1) * a(3,2) * a(2,3)

### Do While Loops

A do while loop in Fortran is similar to the same loop in Basic. However, in Fortran the test must be enclosed in parentheses, and the end of the loop is identified with either end do or a labeled continue statement. As in "if … then" constructions, in loop tests one uses letter abbreviations for relations such as "≤", ">", "=", etc. Here are two loops adding the squares of the integers from 1 to 10; they differ only in the way the loops are terminated:
 N = 1 | N = 1 S = 0 | S = 0 do while (N .le. 10) | do 5 while (N .le. 10) S = S + N ** 2 | S = S + N ** 2 N = N + 1 | N = N + 1 end do | 5 continue

### Sign Function

The function sign in Fortran is called the sign transfer function. It is a function of two variables, and its definition involves two cases:
 CASE 1:   If y ≥ 0 then sign(x,y) = abs(x)   , CASE 2:   If y < 0 then sign(x,y) = - abs(x)   .

The practical effect is that sign(x,y) has the same absolute value as x, but it has the same sign as y; thus the sign of y is transferred to x. (The case y = 0 is a little special - it gives sign(x,y) always a plus sign.)
Examples :
sign(2,3) = 2   ,   sign(2, -3) = - 2   ,   sign(-2,3) = 2   ,   sign(-2, -3) = - 2   .

The variables x and y in sign(x,y) may be integers or real numbers, and either single or double precision. (And x and y may even be of different types.)
If we substitute x = 1 in the sign transfer function, we get the sign of y; that is,
 CASE 1:   If y ≥ 0 then sign(1,y) = 1   , CASE 2:   If y < 0 then sign(1,y) = - 1   .

Thus, sign(1,y) in Fortran is essentially the same as the function SGN(y) in Basic (except when y = 0, when the Fortran value is + 1 but the Basic value is 0).

# Fortran: Lesson 3

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In Fortran Lesson 1 we briefly looked at the types of variables in Fortran. To avoid mistakes in Fortran arithmetic you must pay close attention to rules regarding working with numbers of the various types. Whereas Basic is more lenient, allowing some flexibility in mixing variables and numbers of different types, Fortran is less forgiving and will make you pay for oversights. In this lesson we look more closely at some of the rules and conventions that must be observed.

### Integers

An integer in Fortran is a whole number; it cannot contain commas or a decimal point. Examples of numbers considered integers by Fortran are
12    ,     -1311     ,     0     ,     +43     ,     123456789     .

For positive integers the plus sign is optional, but negative integers must be preceded by a minus sign. Examples of numbers not considered integers by Fortran are
22,547     ,     3.     ,     4.0     ,     -43.57 .

Because of the decimal points, Fortran will regard 3. and 4.0 as real numbers.
An integer N in GNU Fortran must lie within the range
- 2,147,483,648 ≤ N ≤ 2,147,483,647  .

One idiosyncrasy of Fortran is that when it performs arithmetic on integers, it insists on giving an answer that is likewise an integer. If the answer is not really an integer, Fortran makes it one by discarding the decimal point and all digits thereafter. For example, Fortran will assert that
11/8 = 1    ,    15/4 = 3    ,    -4/3 = -1    ,    -50/6 = -8    ,    2/3 = 0   .

If you want Fortran to give you the correct value of 11/8, you tell it to compute 11./8., so that it interprets the numbers as real numbers and produces the correct value 1.375. Integer arithmetic in Fortran can lead to other weird surprises - for instance, the distributive law of division is invalid, as demonstrated by the example
(2 + 3)/4 = 5/4 = 1     but     (2/4) + (3/4) = 0 + 0 = 0   .

Most of the built-in functions in Fortran apply to real numbers, and attempts to apply them to integers result in compiler error messages. The compiler will protest if you ask Fortran to compute sqrt(5), but it has no problem with sqrt(5.). Likewise, if you declare N to be an integer variable and ask Fortran to compute sqrt(N) or cos(N) or log(N), your program will not compile since these functions cannot act on integers. One way around this problem is to use the intermediate function
real(x)   ,

which converts x to a real number (if it is not already one). Then, for example,
real(5) = 5.    ,    sqrt(real(5)) = sqrt(5.) = 2.23606801  .

The compiler will have no objection if N is an integer variable and you ask Fortran to compute a composition like sqrt(real(N)) or cos(real(N)).

If you declare that A is an integer and later make the assignment A = 3.45, Fortran will not complain but it will truncate 3.45 and assign A the value A = 3. Likewise, if you insert the statement A = sqrt (5.), Fortran will truncate sqrt (5.) = 2.23606801 and deduce that A = 2. But errors such as these are easily avoided if you are careful to make correct type declaration statements for all variables at the beginning of your program.

### Single Precision Real Numbers

A real number, or more precisely a single precision real number, is written with a decimal point by Fortran, even when it is a whole number. The sequence of statements

									real x
integer y
x = 3
y = 3
print *, "x = ", x, " but y = ", y, "  -  weird!"

produces the output

x = 3. but y = 3  -  weird!

GNU Fortran uses up to 9 digits, not counting the decimal point, to represent real numbers. It will report that
sqrt (3.) = 1.73205078   ,   sqrt (1100.) = 33.1662483   ,   sqrt (2.25) = 1.5   .

Fortran can use also scientific notation to represent real numbers. The sequence "En" attached to the end of a number, where n is an integer, means that the number is to be multiplied by 10n. Here are various ways of writing the number 12.345:
1.2345E1  ,  .12345E2  ,  .012345E3  ,  12.345E0  ,  12345E-3  .

In working in single precision it is futile to assign more than 9 or 10 nonzero digits to represent a number, as Fortran will change all further digits to 0. (The 10th digit can affect how Fortran does the truncation.) The assignments
									x = 123456789876543.
x = 123456789800000.
x = 1234567898E5

produce the same result if x already has been declared a single precision real number. Note that commas are not used in representing numbers; as helpful as they might be to humans, computers find them unnecessary.

### Double Precision Real Numbers

A double precision real number in GNU Fortran can be represented by up to 17 digits before truncation occurs. Double precision numbers are written in scientific notation but with D usurping the role of E. Some various ways of writing the number 12.345 as a double precision real number are

1.2345D1  ,  .12345D2  ,  .012345D3  ,  12.345D0  ,  12345D-3 .

When assigning a value to a double precision variable you should use this D-scientific notation, as otherwise the value will be read only in single precision. For example, if A is double precision and you want to assign A the value 3.2, you should write

									A = 3.2D0

instead of just A = 3.2. (See Base 2 Conversion Errors below for more explanation.)

When a number is input from the keyboard in response to a "read *" command, the user need not worry about types or input format. Suppose for example that x is single or double precision, and the user is to enter a value for x in response to the command "read *, x". If the user enters simply "3" (integer format), GNU Fortran will change 3 to the proper format (to 3. if x is single precision and to 3D0 if x is double precision) before assigning it to x. Likewise, if x is double precision and the user enters 3.1 (single precision format), Fortran converts 3.1 to 3.1D0 before assigning it to x. (However, with an ordinary assignment statement "x = 3.1" from within the program, the number is not changed to double precision format before being assigned to x.)
A number x can be converted to double precision by the function
dble(x)   .

### Base 2 Conversion Errors

Whereas humans, having 10 fingers, do arithmetic in base 10, computers have no fingers but do arithmetic with on-off switches and therefore use base 2. As we know, some numbers have infinite decimal representations in base 10, such as
1/3 = .33333 …       ,       2/7 = .285714285714 …   .

There is no way to represent such numbers in base 10 with a finite number of digits without making a round-off error. Computers have the same problem working in base 2. In general, the only numbers representable with a finite number of digits in base 2 can be written in the form m/n, where m and n are integers and n is an integral power of 2. Examples are
6 (= 6/20)   ,   5/2   ,   3/8   ,   29/16   ,   537/256   ,   -3/1024 .

When we ask computers to do arithmetic for us, there is an inevitable source of error. We give the computer the numbers in base 10, and the computer must change them all over to base 2. For most numbers there is a round-off error, as the computer can work with only a finite number of digits at a time, and most numbers do not have a finite representation in base 2. If the computer is working in single precision Fortran, it works in about 9 digits (base 10), and so the round-off error will occur in about the 8th or 9th base 10 digit. In double precision this error appears much later, in about the 16th or 17th base 10 digit. If the arithmetic the computer performs is very complicated, these round-off errors can accumulate on top of each other until the total error in the end result is much larger. After the computer has done its job in base 2, it converts all numbers back to base 10 and reports its results.
Even if the computer does no arithmetic at all, but just prints out the numbers, the base 2 conversion error still appears. Here is a program illustrating the phenomenon:
									program demo
real x
double precision y, z
x = 1.1
y = 1.1
z = 1.1D0
print *, "x =", x, " , y =", y, " , z =", z
end
The somewhat surprising output when this program is run in GNU Fortran is
x = 1.10000002   ,   y = 1.10000002   ,   z = 1.1   .

The variable x is single precision, and base 2 conversion round-off error shows up in the 9th digit. Although y is double precision, it has the same round-off error as x because the value 1.1 is assigned to y only in single precision mode. (What happens is Fortran converts 1.1 to base 2 before changing it to double precision and assigning it to y.) Since z is double precision, and it is assigned the value 1.1 in double precision mode, round-off error occurs much later, far beyond the nine digits in which the results are printed. Thus the value of z prints exactly as it is received. Using write and format statements (see below), it is possible to print z using 17 digits; if you do so, you will find that Fortran reports z = 1.1000000000000001, where the final erroneous 1 appears as the 17th digit.
Base 2 round-off error occurs in the preceding example because 1.1 = 11/10, and 10 is not a power of 2. If you modify the program by replacing 1.1 with 1.125 = 9/8, there will be no round-off error because 8 = 23 is a power of 2 - so the values of x, y, and z will print exactly as assigned. (Try it!!)

### Mixed Type Arithmetic

In general, arithmetic in Fortran that mixes numbers of different types should be avoided, as the rules are quickly forgotten and mistakes are easily made. If Fortran is asked in some arithmetic operation to combine an integer number with a real one, usually it will wait until it is forced to combine the two and then convert the integer to real mode. Here are some calculations illustrating the process followed by Fortran, and showing why you should stay away from this nonsense:
 5. * (3 / 4) = 5. * 0 = 5. * 0. = 0. (5. * 3) / 4 = (5. * 3.) / 4 = 15. / 4 = 15. / 4. = 3.75 5. + 3 / 4 = 5. + 0 = 5. + 0. = 5. 5 + 3. / 4 = 5 + 3. / 4. = 5 + .75 = 5. + .75 = 5.75

If x and y are declared as double precision variables, and you want to multiply x by a number, say 2.1 for example, to get y, you should write
								y = 2.1D0 * x
Writing just y = 2.1 * x will retain single precision when 2.1 is converted to base 2, thereby introducing a larger base 2 round-off error and defeating your efforts at double precision. Similar remarks apply to other arithmetic operations. Errors of this nature are easily made when working in double precision. The best way to avoid them is to follow religiously this general rule:
Do not mix numbers of different types in Fortran arithmetic!!

### Exponentials and Roots

Already we point out an exception to the above rule - it is OK to use integers as exponents of real numbers. That is because, when serving as an exponent, an integer acts more as a "counter of multiplications" rather than as an active participant in the arithmetic. For instance, when Fortran does the calculation 1.25, it performs the multiplications
1.2 * 1.2 * 1.2 *1.2 * 1.2   ,

and the integer 5 never enters into the calculations! Thus, although it may appear so at first glance, the computation of 1.25 does not really mix an integer with a real number in any arithmetic operation. The same can be said of negative integers as exponents. The calculation of 1.2-5 involves multiplying five factors of 1.2, and then taking the reciprocal of the result - so the number -5 is not involved in the actual arithmetic.
Rational exponents must be handled carefully. A common mistake of novice Fortran programmers is to write something like 5 ** (2/3) and expect Fortran to compute the value of 52/3. But Fortran will view 2 and 3 as integers and compute 2/3 = 0, and conclude that 5 ** (2/3) = 5 ** 0 = 1. The correct expression for computing 52/3 is
5. ** (2./3.)   ,

wherein all numbers are viewed as real numbers.
Roots of numbers are computed in the same manner. To compute the seventh root of 3 you would use the expression
3. ** (1./7.)   .

If N is an integer variable and you wish to compute the N-th root of the real variable x, do not write x ** (1/N), as Fortran will interpret 1/N as 0 when N > 1. Instead write x ** (1./real (N)), so that 1 and N are first converted to real variables.

### Write and Format Statements

Just as in Basic we use TAB and PRINT USING commands to more precisely control program output, in Fortran we can use write commands with format statements. While these can get complicated, the most commonly used options are pretty easy to use. A typical write statement is
									write (*,20) x, y, z
The "*" in the parentheses instructs Fortran to write to the screen, while "20" refers to the label of the format statement for this write command. The x, y, and z are the variables to be printed. A format statement for this write command might be
20      format (3f10.4)    .

Inside the parentheses, the "3" indicates that 3 entities will be printed, the "f" denotes that these will be floating point real numbers (not exponential notation), the "10" stipulates that 10 places will be used for printing (counting the sign, decimal point, and the digits), and ".4" mandates 4 digits after the decimal point. Some printouts formatted this way are
12345.6789    ,    -1234.5678    ,    10002.3400   .

The letter "f" in this context is a format code letter; here are some of the more commonly used format code letters, with their implications:
 f real number, floating point format e single precision real number, exponential notation d double precision real number, exponential notation i integer a text string (character) x space / vertical space (line feed) t tab indicator

Strings (in quotes) may be placed in format statements, separated by commas. Here are examples of write statements with corresponding format statements; at the right of each is a description of the corresponding output:
 write (*,10) n, x, y 10   format (i4,4x,f10.4,2x,f10.4) integer n printed using 4 places, then 4 spaces, then real numbers x and y printed with 2 spaces between, each using 10 places and 4 decimal places write (*,20) area 20   format ("The area is ",f8.5) string in quotes is printed, then the real number area is printed, using 8 places with 5 decimal places write (*,30) "The area is ", area 30   format (a,f8.5) same output as immediately above write (*,40) x, y, z 40   format (3d20.14) 3 double precision numbers x, y, z printed, each reserving 20 spaces, with 14 decimal places write (*,50) student, score 50   format (a20,4x,i3) student, a text string up to 20 characters, is printed, then 4 spaces, then score, an integer using a maximum of 3 places write (*,60) r, A 60   format (t10,f4.2,/,t10,f6.2) tabs to column 10, prints real number r, goes to next line, tabs to column 10, prints real number A

You can use loops with format statements to print arrays; here are examples:
 do i = 1, 10           write (*,70) a(i)        end do 70   format (f5.2) an array a of real numbers, indexed from 1 to 10, is printed; each entry occupies 5 places with 2 decimal places, and is printed on a separate line write (*,80) (a(i), i = 1, 10) 80   format (f5.2) same output as immediately above write (*,90) (a(i), i = 1, 10) 90   format (10f5.2) same output as above, except that all entries are printed on the same line do i = 1, 5            write (*,7) (m(i,j), j = 1, 6) 7         format (6i3)        end do prints a 5 x 6 two-dimensional array m of integers, with each integer entry m(i,j) occupying 3 places. Each row of the matrix appears on its own line.

Here are other useful things to know about formatting:

1. If you do not specify a format, GNU Fortran will print real numbers using about 9 digits, even if you do calculations in double precision. If you want to print in double precision you must use write and format statements. When double precision is used the maximum number of digits possible is 17. A format specifier something like format (fm.n), where m is at least 20, is required to take full advantage of double precision.
2. If a value is too large to be printed in the specified format, Fortran will just print a string of asterisks (eg: ********** ). If you get such an output, you have to fix your format statement.
3. Real numbers are rounded off (not truncated) to fit the specified formatting.
4. If your formatting specifies more positions than the number requires, blanks are inserted to the left of the number.
5. Format statements may appear anywhere in a program after the variable declarations and before the end statement.
6. Unless your format statement is very simple, the chances are that your output won't look like you want on the first try - just fiddle with the formatting until you get it right.
Following are examples of stored values, formatting specifications for printing the values, and resulting output. (The "^" symbol indicates a blank).
 Stored Value Format Specifier Output 1.234567 f8.2 ^^^^1.23 0.00001 f5.3 0.000 -12345 i5 ***** -12345 i6 -12345 12345 i6 ^12345 0.00001234 e10.3 ^0.123E-04 0.0001234 e12.4 ^^0.1234E-03 1234567.89 e9.2 ^0.12E+07 aloha a8 ^^^aloha 1.23456789123D0 d17.10 ^0.1234567891E+01