# Fortran 77 Tutorial

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# Preface[edit | edit source]

The goal of this Fortran tutorial is to give a quick introduction to the most common features of the Fortran 77 programming language. A companion tutorial introduces the key enhancements found in Fortran 90. It is not a complete reference! Many details have been omitted. The presentation focuses on scientific computations, mainly linear algebra. The outline of this tutorial was inspired by the book "Handbook for Matrix Computations" by T.F. Coleman and C. Van Loan, published by SIAM. Sections of this tutorial pertaining to Fortran 90 were based on the book "FORTRAN 77 for Engineers and Scientists with an Introduction to Fortran 90" by L. Nyhoff and S. Leestma published by Prentice Hall

# What is Fortran?[edit | edit source]

Fortran is a general purpose programming language, mainly intended for mathematical computations in e.g. engineering. Fortran is an acronym for FORmula TRANslation, and was originally capitalized as FORTRAN. However, following the current trend to only capitalize the first letter in acronyms, we will call it Fortran. Fortran was the first ever high-level programming language. The work on Fortran started in the 1950's at IBM and there have been many versions since. By convention, a Fortran version is denoted by the last two digits of the year the standard was proposed. Thus we have

- Fortran 66
- Fortran 77
- Fortran 90 (95)
- Fortran 2003
- Fortran 2008

The most common Fortran version today is still Fortran 77, although Fortran 90 is growing in popularity. Fortran 95 is a revised version of Fortran 90. There are also several versions of Fortran aimed at parallel computers. The most important one is High Performance Fortran (HPF), which is a de-facto standard.

Users should be aware that most Fortran 77 compilers allow a superset of Fortran 77, i.e. they allow non-standard extensions. In this tutorial we will emphasize standard ANSI Fortran 77.

## Why learn Fortran?[edit | edit source]

Fortran is the dominant programming language used in engineering applications. It is therefore important for engineering graduates to be able to read and modify Fortran code. From time to time, so-called experts predict that Fortran will rapidly fade in popularity and soon become extinct. These predictions have always failed. Fortran is the most enduring computer programming language in history. One of the main reasons Fortran has survived and will survive is software inertia. Once a company has spent many man-years and perhaps millions of dollars on a software product, it is unlikely to try to translate the software to a different language. Reliable software translation is a very difficult task.

Fortran codes run faster than most other languages. As a rule of thumb, an identical logic runs twice faster than C, four-five times faster than C++, and about 100 times faster than Matlab/ python. The speed is due to Fortran having the minimal set of instructions, no library to be imported and no graphical interface. The same reasons make other languages preferable if those functionalities are relevant for the task at hand. In recent years, an interesting hybrid paradigm has evolved where Fortran or C are coupled with Matlab or python to get the best of both worlds, e.g., the latest f2py package in NumPy.

## Portability[edit | edit source]

A major advantage Fortran has is that it is standardized by ANSI and ISO (see footnotes). Consequently, if your program is written in ANSI Fortran 77, using nothing outside the standard, then it will run on any computer that has a Fortran 77 compiler. Thus, Fortran programs are portable across machine platforms. (If you want to read some Fortran Standards Documents, click here.)

## Footnotes[edit | edit source]

ANSI= American National Standards InstituteISO= International Standards Organization

# Fortran 77 Basics[edit | edit source]

A Fortran program is just a sequence of lines of text. The text has to follow a certain structure to be a valid Fortran program. We start by looking at a simple example:

```
program circle
real r, area
c This program reads a real number r and prints
c the area of a circle with radius r.
write (*,*) 'Give radius r:'
read (*,*) r
area = 3.14159*r*r
write (*,*) 'Area = ', area
stop
end
```

The lines that begin with with a "c" are comments and have no purpose other than to make the program more readable for humans. Originally, all Fortran programs had to be written in all upper-case letters. Most people now write lower-case since this is more legible, and so will we. You may wish to mix case, but Fortran is not case-sensitive, so "X" and "x" are the same variable.

## Program organization[edit | edit source]

A Fortran program generally consists of a main program (or driver) and possibly several subprograms (procedures or subroutines). For now we will place all the statements in the main program; subprograms will be treated later. The structure of a main program is:

```
program name
declarations
statements
stop
end
```

In this tutorial, words that are in italics should not be taken as literal text, but rather as a description of what belongs in their place.

The stop statement is optional and may seem superfluous since the program will stop when it reaches the end anyway, but it is recommended to always terminate a program with the stop statement to emphasize that the execution flow stops there.

You should note that you cannot have a variable with the same name as the program.

## Column position rules[edit | edit source]

Fortran 77 is not a free-format language, but has a very strict set of rules for how the source code should be formatted. The most important rules are the column position rules:

```
Col. 1 : Blank, or a "c" or "*" for comments
Col. 1-5 : Statement label (optional)
Col. 6 : Continuation of previous line (optional)
Col. 7-72 : Statements
Col. 73-80: Sequence number (optional, rarely used today)
```

Most lines in a Fortran 77 program starts with 6 blanks and ends before column 72, i.e. only the statement field is used.

*Note that many examples in this document have been slightly reformatted to improve their layout in the WIKI environment. A single space character has been added to the beginning of each code line to prevent the wiki framework from interpreting the first character as a markup command. In particular, '*' is interpreted as a bullet item and 'c' is interpreted as ordinary text. Empty lines terminate formatting of code examples but a single space followed by newline displays as an empty line of code and continues the example.*

*Annoyingly, another deficiency in the wiki framework is the requirement to tack a closing element tag on to the end of the element content for elements such as pre or code to prevent an additional blank line being added to the output box.*

## Comments[edit | edit source]

A line that begins with the letter "c" or an asterisk in the first column is a comment. Comments may appear anywhere in the program. Well-written comments are crucial to program readability. Commercial Fortran codes often contain about 50% comments. You may also encounter Fortran programs that use the exclamation mark (!) for comments. This is not a standard part of Fortran 77, but is supported by several Fortran 77 compilers and is explicitly allowed in Fortran 90. When understood, the exclamation mark may appear anywhere on a line (except in positions 2-6).

## Continuation[edit | edit source]

Sometimes, a statement does not fit into the 66 available columns of a single line. One can then break the statement into two or more lines, and use the continuation mark in position 6. Example:

```
c23456789 (This demonstrates column position!)
c The next statement goes over two physical lines
area = 3.14159265358979
+ * r * r
```

Any character can be used instead of the plus sign as a continuation character. It is considered good programming style to use either the plus sign, an ampersand, or digits (using 2 for the second line, 3 for the third, and so on).

## Blank spaces[edit | edit source]

Blank spaces are ignored in Fortran 77. So if you remove all blanks in a Fortran 77 program, the program is still acceptable to a compiler but almost unreadable to humans.

# Variables, Types, Declarations[edit | edit source]

## Variable names[edit | edit source]

Variable names in Fortran consist of 1-6 characters chosen from the letters a-z and the digits 0-9. The first character must be a letter. Fortran 77 does not distinguish between upper and lower case, in fact, it assumes all input is upper case. However, nearly all Fortran 77 compilers will accept lower case. If you should ever encounter a Fortran 77 compiler that insists on upper case it is usually easy to convert the source code to all upper case.

Unlike most other languages, Fortran does not have any reserved words. Although it is possible to use words that the language is built upon as variable names if the context shows that it can't be meant as a keyword, this can become very confusing and is therefore not recommended.^{[1]}

## Types and declarations[edit | edit source]

Every variable should be defined in a declaration. This establishes the type of the variable. The most common declarations are:

```
integer list of variables
real list of variables
double precision list of variables
complex list of variables
logical list of variables
character list of variables
```

The list of variables should consist of variable names separated by commas. Each variable should be declared exactly once. If a variable is undeclared, Fortran 77 uses a set of implicit rules to establish the type. This means all variables starting with the letters i-n are integers and all others are real. Many old Fortran 77 programs uses these implicit rules, but you should not! The probability of errors in your program grows dramatically if you do not consistently declare your variables.

## Integers and floating point variables[edit | edit source]

Fortran 77 has only one type for integer variables. Integers are usually stored as 32 bits (4 bytes) variables. Therefore, all integer variables should take on values in the range [-m,m] where m is approximately 2*10^9.

Fortran 77 has two different types for floating point variables, called real and double precision. While real is often adequate, some numerical calculations need very high precision and double precision should be used. Usually a real is a 4 byte variable and the double precision is 8 bytes, but this is machine dependent. Some non-standard Fortran versions use the syntax real*8 to denote 8 byte floating point variables.

## The parameter statement[edit | edit source]

Some constants appear many times in a program. It is then often desirable to define them only once, in the beginning of the program. This is what the parameter statement is for. It also makes programs more readable. For example, the circle area program should rather have been written like this:

```
program circle
real r, area, pi
parameter (pi = 3.14159)
c This program reads a real number r and prints
c the area of a circle with radius r.
write (*,*) 'Give radius r:'
read (*,*) r
area = pi*r*r
write (*,*) 'Area = ', area
stop
end
```

The syntax of the parameter statement is

```
parameter (name = constant, ... , name = constant)
```

The rules for the parameter statement are:

The name defined in the parameter statement is not a variable but a constant, which means you cannot change its value later in the program. A name can appear in at most one parameter statement. The parameter statement(s) must come before the first executable statement. Some good reasons to use the parameter statement are:

- It helps reduce the number of typos.
- It makes it easier to change a constant that appears many times in a program.
- It increases the readability of your program.

# Expressions and Assignment[edit | edit source]

## Constants[edit | edit source]

The simplest form of an expression is a constant. There are 6 types of constants, corresponding to the 6 data types. Here are some integer constants:

```
1
0
-100
32767
+15
```

Then we have real constants:

```
1.0
-0.25
2.0E6
3.333E-1
```

The E-notation means that you should multiply the constant by 10 raised to the power following the "E". Hence, 2.0E6 is two million, while 3.333E-1 is approximately one third.

For constants that are larger than the largest real allowed, or that requires high precision, double precision should be used. The notation is the same as for real constants except the "E" is replaced by a "D". Examples:

```
2.0D-1
1D99
```

Here 2.0D-1 is a double precision one-fifth, while 1D99 is a one followed by 99 zeros.

The next type is complex constants. This is designated by a pair of constants (integer or real), separated by a comma and enclosed in parentheses. Examples are:

```
(2, -3)
(1., 9.9E-1)
```

The first number denotes the real part and the second the imaginary part.

The fifth type is logical constants. These can only have one of two values:

```
.TRUE.
.FALSE.
```

Note that the dots enclosing the letters are required.

The last type is character constants. These are most often used as an array of characters, called a string. These consist of an arbitrary sequence of characters enclosed in apostrophes (single quotes):

```
'ABC'
'Anything goes!'
'It is a nice day'
```

Strings and character constants are case sensitive. A problem arises if you want to have an apostrophe in the string itself. In this case, you should double the apostrophe:

```
'It''s a nice day'
```

## Expressions[edit | edit source]

The simplest non-constant expressions are of the form

```
operand operator operand
```

and an example is

```
x + y
```

The result of an expression is itself an operand, hence we can nest expressions together like

```
x + 2 * y
```

This raises the question of precedence: Does the last expression mean x + (2*y) or (x+2)*y? The precedence of arithmetic operators in Fortran 77 are (from highest to lowest):

```
** {exponentiation}
*,/ {multiplication, division}
+,- {addition, subtraction}
```

All these operators are calculated left-to-right, except the exponentiation operator **, which has right-to-left precedence. If you want to change the default evaluation order, you can use parentheses.

The above operators are all binary operators. There is also the unary operator - for negation, which takes precedence over the others. Hence an expression like -x+y means what you would expect.

Extreme caution must be taken when using the division operator, which has a quite different meaning for integers and reals. If the operands are both integers, an integer division is performed, otherwise a real arithmetic division is performed. For example, 3/2 equals 1, while 3./2. equals 1.5 (note the decimal points).

## Assignment[edit | edit source]

The assignment has the form

variable_name = expression

The interpretation is as follows: Evaluate the right hand side and assign the resulting value to the variable on the left. The expression on the right may contain other variables, but these never change value! For example,

area = pi * r**2

does not change the value of pi or r, only area.

## Type conversion[edit | edit source]

When different data types occur in the same expression, type conversion has to take place, either explicitly or implicitly. Fortran will do some type conversion implicitly. For example,

```
real x
x = x + 1
```

will convert the integer one to the real number one, and has the desired effect of incrementing x by one. However, in more complicated expressions, it is good programming practice to force the necessary type conversions explicitly. For numbers, the following functions are available:

```
int
real
dble
ichar
char
```

The first three have the obvious meaning. ichar takes a character and converts it to an integer, while char does exactly the opposite.

### Example[edit | edit source]

How to multiply two real variables x and y using double precision and store the result in the double precision variable w:

```
w = dble(x)*dble(y)
```

Note that this is different from

```
w = dble(x*y)
```

# Logical Expressions[edit | edit source]

Logical expressions can only have the value .TRUE. or .FALSE.. A logical expression can be formed by comparing arithmetic expressions using the following relational operators:

```
.LT. meaning <
.LE. <=
.GT. >
.GE. >=
.EQ. =
.NE. /=
```

So you cannot use symbols like on the right hand side of above, but instead the ones on the left hand side. Logical expressions can be combined by the logical operators .AND. .OR. .NOT. which have the obvious meaning.

## Logical variables and assignment[edit | edit source]

Truth values can be stored in logical variables. The assignment is analogous to the arithmetic assignment. Example:

```
logical a, b
a = .TRUE.
b = a .AND. 3 .LT. 5/2
```

The order of precedence is important, as the last example shows. The rule is that arithmetic expressions are evaluated first, then relational operators, and finally logical operators. Hence b will be assigned .FALSE. in the example above. Among the logical operators the precedence (in the absence of parenthesis) is that .NOT. is done first, then .AND., then .OR. is done last.

Logical variables are seldom used in Fortran. But logical expressions are frequently used in conditional statements like the if statement.

# The if Statements[edit | edit source]

An important part of any programming language are the conditional statements. The most common such statement in Fortran is the if statement, which actually has several forms. The simplest one is the logical if statement:

```
if (logical expression) executable statement
```

This has to be written on one line. This example finds the absolute value of x:

```
if (x .LT. 0) x = -x
```

If more than one statement should be executed inside the if, then the following syntax should be used:

```
if (logical expression) then
statements
endif
```

The most general form of the if statement has the following form:

```
if (logical expression) then
statements
elseif (logical expression) then
statements
:
:
else
statements
endif
```

The execution flow is from top to bottom. The conditional expressions are evaluated in sequence until one is found to be true. Then the associated statements are executed and the control resumes after the endif.

## Nested if statements[edit | edit source]

if statements can be nested in several levels. To ensure readability, it is important to use proper indentation. Here is an example:

```
if (x .GT. 0) then
if (x .GE. y) then
write(*,*) 'x is positive and x >= y'
else
write(*,*) 'x is positive but x < y'
endif
endif
```

You should avoid nesting many levels of `if`

statements since things get hard to follow.

# Loops[edit | edit source]

For repeated execution of similar things, loops are used. If you are familiar with other programming languages you have probably heard about for-loops, while-loops, and until-loops. Fortran 77 has only one loop construct, called the do-loop. The do-loop corresponds to what is known as a for-loop in other languages. Other loop constructs have to be built using the if and goto statements.

## do-loops[edit | edit source]

The do-loop is used for simple counting. Here is a simple example that prints the cumulative sums of the integers from 1 through n (assume n has been assigned a value elsewhere):

```
integer i, n, sum
sum = 0
do 10 i = 1, n
sum = sum + i
write(*,*) 'i =', i
write(*,*) 'sum =', sum
10 continue
```

The number 10 is a statement label. Typically, there will be many loops and other statements in a single program that require a statement label. The programmer is responsible for assigning a unique number to each label in each program (or subprogram). Recall that column positions 1-5 are reserved for statement labels. The numerical value of statement labels have no significance, so any integers can be used, in any order. Typically, most programmers use consecutive multiples of 10.

The variable defined in the do-statement is incremented by 1 by default. However, you can define the step to be any number but zero. This program segment prints the even numbers between 1 and 10 in decreasing order:

```
integer i
do 20 i = 10, 1, -2
write(*,*) 'i =', i
20 continue
```

The general form of the do loop is as follows:

```
do label var = expr1, expr2, expr3
statements
label continue
```

var is the loop variable (often called the loop index) which must be integer. expr1 specifies the initial value of var, expr2 is the terminating bound, and expr3 is the increment (step).

Note: The do-loop variable must never be changed by other statements within the loop! This will cause great confusion.

The loop index can be of type real, but due to round off errors may not take on exactly the expected sequence of values.

Many Fortran 77 compilers allow do-loops to be closed by the enddo statement. The advantage of this is that the statement label can then be omitted since it is assumed that an enddo closes the nearest previous do statement. The enddo construct is widely used, but it is not a part of ANSI Fortran 77.

It should be noted that unlike some programming languages, Fortran only evaluates the start, end, and step expressions once, before the first pass thought the body of the loop. This means that the following do-loop will multiply a non-negative j by two (the hard way), rather than running forever as the equivalent loop might in another language.

```
integer i,j
read (*,*) j
do 20 i = 1, j
j = j + 1
20 continue
write (*,*) j
```

## while-loops[edit | edit source]

The most intuitive way to write a while-loop is

```
while (logical expr) do
statements
enddo
```

or alternatively,

```
do while (logical expr)
statements
enddo
```

The program will alternate testing the condition and executing the statements in the body as long as the condition in the while statement is true. Even though this syntax is accepted by many compilers, it is not ANSI Fortran 77. The correct way is to use if and goto:

```
label if (logical expr) then
statements
goto label
endif
```

Here is an example that calculates and prints all the powers of two that are less than or equal to 100:

```
integer n
n = 1
10 if (n .le. 100) then
write (*,*) n
n = 2*n
goto 10
endif
```

## until-loops[edit | edit source]

If the termination criterion is at the end instead of the beginning, it is often called an until-loop (analogous to the do-while loop in some other programming languages). The pseudocode looks like this:
```
```

do
statements
until (logical expr)

```
Again, this should be implemented in Fortran 77 by using if and goto:
```

```
label continue
statements
if (logical expr) goto label
```

Note that the logical expression in the latter version should be the negation of the expression given in the pseudocode!

# Arrays[edit | edit source]

Many scientific computations use vectors and matrices. The data type Fortran uses for representing such objects is the array. A one-dimensional array corresponds to a vector, while a two-dimensional array corresponds to a matrix. To fully understand how this works in Fortran 77, you will have to know not only the syntax for usage, but also how these objects are stored in memory in Fortran 77.

## One-dimensional arrays[edit | edit source]

The simplest array is the one-dimensional array, which is just a sequence of elements stored consecutively in memory. For example, the declaration

```
real a(20)
```

declares a as a real array of length 20. That is, a consists of 20 real numbers stored contiguously in memory. By convention, Fortran arrays are indexed from 1 and up. Thus the first number in the array is denoted by a(1) and the last by a(20). However, you may define an arbitrary index range for your arrays using the following syntax:

```
real b(0:19), weird(-162:237)
```

Here, b is exactly similar to a from the previous example, except the index runs from 0 through 19. weird is an array of length 237-(-162)+1 = 400.

The type of an array element can be any of the basic data types. Examples:

```
integer i(10)
logical aa(0:1)
double precision x(100)
```

Each element of an array can be thought of as a separate variable. You reference the i'th element of array a by a(i). Here is a code segment that stores the 10 first square numbers in the array sq:

```
integer i, sq(10)
do 100 i = 1, 10
sq(i) = i**2
100 continue
```

A common bug in Fortran is that the program tries to access array elements that are out of bounds or undefined. This is the responsibility of the programmer, and the Fortran compiler will not detect any such bugs!

## Two-dimensional arrays[edit | edit source]

Matrices are very important in linear algebra. Matrices are usually represented by two-dimensional arrays. For example, the declaration

```
real A(3,5)
```

defines a two-dimensional array of 3*5=15 real numbers. It is useful to think of the first index as the row index, and the second as the column index. Hence we get the graphical picture:
```
```

(1,1) (1,2) (1,3) (1,4) (1,5)
(2,1) (2,2) (2,3) (2,4) (2,5)
(3,1) (3,2) (3,3) (3,4) (3,5)

```
Two-dimensional arrays may also have indices in an arbitrary defined range. The general syntax for declarations is:
```

```
name (low_index1 : hi_index1, low_index2 : hi_index2)
```

The total size of the array is then

```
size = (hi_index1-low_index1+1)*(hi_index2-low_index2+1)
```

It is quite common in Fortran to declare arrays that are larger than the matrix we want to store. (This is because Fortran does not have dynamic storage allocation.) This is perfectly legal. Example:

```
real A(3,5)
integer i,j
c
c We will only use the upper 3 by 3 part of this array.
c
do 20 j = 1, 3
do 10 i = 1, 3
a(i,j) = real(i)/real(j)
10 continue
20 continue
```

The elements in the submatrix A(1:3,4:5) are undefined. Do not assume these elements are initialized to zero by the compiler (some compilers will do this, but not all).

## Storage format for 2-dimensional arrays[edit | edit source]

Fortran stores higher dimensional arrays as a contiguous sequence of elements. It is important to know that 2-dimensional arrays are stored by column. So in the above example, array element (1,2) will follow element (3,1). Then follows the rest of the second column, thereafter the third column, and so on.

Consider again the example where we only use the upper 3 by 3 submatrix of the 3 by 5 array A(3,5). The 9 interesting elements will then be stored in the first nine memory locations, while the last six are not used. This works out neatly because the leading dimension is the same for both the array and the matrix we store in the array. However, frequently the leading dimension of the array will be larger than the first dimension of the matrix. Then the matrix will not be stored contiguously in memory, even if the array is contiguous. For example, suppose the declaration was A(5,3) instead. Then there would be two "unused" memory cells between the end of one column and the beginning of the next column (again we are assuming the matrix is 3 by 3).

This may seem complicated, but actually it is quite simple when you get used to it. If you are in doubt, it can be useful to look at how the address of an array element is computed. Each array will have some memory address assigned to the beginning of the array, that is element (1,1). The address of element (i,j) is then given by

```
addr[A(i,j)] = addr[A(1,1)] + (j-1)*lda + (i-1)
```

where lda is the leading (i.e. row) dimension of A. Note that lda is in general different from the actual matrix dimension. Many Fortran errors are caused by this, so it is very important you understand the distinction!

## Multi-dimensional arrays[edit | edit source]

Fortran 77 allows arrays of up to seven dimensions. The syntax and storage format are analogous to the two-dimensional case, so we will not spend time on this.

## The dimension statement[edit | edit source]

There is an alternate way to declare arrays in Fortran 77. The statements

```
real A, x
dimension x(50)
dimension A(10,20)
```

are equivalent to

```
real A(10,20), x(50)
```

This dimension statement is considered old-fashioned style today.

# Subprograms[edit | edit source]

When a program is more than a few hundred lines long, it gets hard to follow. Fortran codes that solve real engineering problems often have tens of thousands of lines. The only way to handle such big codes, is to use a modular approach and split the program into many separate smaller units called subprograms.

A subprogram is a (small) piece of code that solves a well defined subproblem. In a large program, one often has to solve the same subproblems with many different data. Instead of replicating code, these tasks should be solved by subprograms . The same subprogram can be invoked many times with different input data.

Fortran has two different types of subprograms, called functions and subroutines.

## Functions[edit | edit source]

Fortran functions are quite similar to mathematical functions: They both take a set of input arguments (parameters) and return a value of some type. In the preceding discussion we talked about user defined subprograms. Fortran 77 also has some intrinsic (built-in) functions.

A simple example illustrates how to use a function:

```
x = cos(pi/3.0)
```

Here cos is the cosine function, so x will be assigned the value 0.5 (if pi has been correctly defined; Fortran 77 has no built-in constants). There are many intrinsic functions in Fortran 77. Some of the most common are:

```
abs absolute value
min minimum value
max maximum value
sqrt square root
sin sine
cos cosine
tan tangent
atan arctangent
exp exponential (natural)
log logarithm (natural)
```

In general, a function always has a type. Most of the built-in functions mentioned above, however, are generic. So in the example above, pi and x could be either of type real or double precision. The compiler would check the types and use the correct version of cos (real or double precision). Unfortunately, Fortran is not really a polymorphic language so in general you have to be careful to match the types of your variables and your functions!

Now we turn to the user-written functions. Consider the following problem: A meteorologist has studied the precipitation levels in the Bay Area and has come up with a model r(m,t) where r is the amount of rain, m is the month, and t is a scalar parameter that depends on the location. Given the formula for r and the value of t, compute the annual rainfall.

The obvious way to solve the problem is to write a loop that runs over all the months and sums up the values of r. Since computing the value of r is an independent subproblem, it is convenient to implement it as a function. The following main program can be used:

```
program rain
real r, t, sum
integer m
read (*,*) t
sum = 0.0
do 10 m = 1, 12
sum = sum + r(m, t)
10 continue
write (*,*) 'Annual rainfall is ', sum, 'inches'
stop
end
```

Note that we have declared 'r' to be 'real' just as we would a variable. In addition, the function r has to be defined as a Fortran function. The formula the meteorologist came up with was

```
r(m,t) = t/10 * (m**2 + 14*m + 46) if this is positive
r(m,t) = 0 otherwise
```

The corresponding Fortran function is

```
real function r(m,t)
integer m
real t
r = 0.1*t * (m**2 + 14*m + 46)
if (r .LT. 0) r = 0.0
return
end
```

We see that the structure of a function closely resembles that of the main program. The main differences are:

Functions have a type. This type must also be declared in the calling program. The return value should be stored in a variable with the same name as the function. Functions are terminated by the return statement instead of stop. To sum up, the general syntax of a Fortran 77 function is:

```
type function name (list-of-variables)
declarations
statements
return
end
```

The function has to be declared with the correct type in the calling program unit. If you use a function which has not been declared, Fortran will try to use the same implicit typing used for variables, probably getting it wrong. The function is called by simply using the function name and listing the parameters in parenthesis.

It should be noted that strictly speaking Fortran 77 doesn't permit recursion (functions which call themselves). However, it is not uncommon for a compiler to allow recursion.

## Subroutines[edit | edit source]

A Fortran function can essentially only return one value. Often we want to return two or more values (or sometimes none!). For this purpose we use the subroutine construct. The syntax is as follows:

```
subroutine name (list-of-arguments)
declarations
statements
return
end
```

Note that subroutines have no type and consequently should not (cannot) be declared in the calling program unit. They are also invoked differently than functions, using the word call before their names and parameters.

We give an example of a very simple subroutine. The purpose of the subroutine is to swap two integers.

```
subroutine iswap (a, b)
integer a, b
C Local variables
integer tmp
tmp = a
a = b
b = tmp
return
end
```

Note that there are two blocks of variable declarations here. First, we declare the input/output parameters, i.e. the variables that are common to both the caller and the callee. Afterwards, we declare the local variables, i.e. the variables that can only be used within this subprogram. We can use the same variable names in different subprograms and the compiler will know that they are different variables that just happen to have the same names.

## Call-by-reference[edit | edit source]

Fortran 77 uses the so-called call-by-reference paradigm. This means that instead of just passing the values of the function/subroutine arguments (call-by-value) which is the default in the C and C++ languages, the memory address of the arguments (pointers) are passed instead. A small example should show the difference:

```
program callex
integer m, n
C
m = 1
n = 2
call iswap(m, n)
write(*,*) m, n
stop
end
```

The output from this program is "2 1", just as one would expect. However, if Fortran 77 had been using call-by-value then the output would have been "1 2", i.e. the variables m and n were unchanged! The reason for this is that only the values of m and n had been copied to the subroutine iswap, and even if a and b were swapped inside the subroutine the new values would not have been passed back to the main program.

In the above example, call-by-reference was exactly what we wanted. But you have to be careful about this when writing Fortran code, because it is easy to introduce undesired side effects. For example, sometimes it is tempting to use an input parameter in a subprogram as a local variable and change its value. Since the new value will then propagate back to the calling program with an unexpected value, you should never do this unless (like our iswap subroutine) the change is part of the purpose of the subroutine.

We will come back to this issue in a later section on passing arrays as arguments (parameters).

# Arrays in Subprograms[edit | edit source]

Fortran subprogram calls are based on call by reference. This means that the calling parameters are not copied to the called subprogram, but rather that the addresses of the parameters (variables) are passed. This saves a lot of memory space when dealing with arrays. No extra storage is needed as the subroutine operates on the same memory locations as the calling (sub-)program. However, you as a programmer have to know about this and take it into account.

It is possible to declare local arrays in Fortran subprograms, but this feature is rarely used. Typically, all arrays are declared (and dimensioned) in the main program and then passed on to the subprograms as needed.

## Variable length arrays[edit | edit source]

A basic vector operation is the saxpy operation. This calculates the expression

```
y := alpha*x + y
```

where alpha is a scalar but x and y are vectors. Here is a simple subroutine for this:

```
subroutine saxpy (n, alpha, x, y)
integer n
real alpha, x(*), y(*)
c
c Saxpy: Compute y := alpha*x + y,
c where x and y are vectors of length n (at least).
c
c Local variables
integer i
do 10 i = 1, n
y(i) = alpha*x(i) + y(i)
10 continue
return
end
```

The only new feature here is the use of the asterisk in the declarations x(*) and y(*). This notation says that x and y are arrays of arbitrary length. The advantage of this is that we can use the same subroutine for all vector lengths. Recall that since Fortran is based on call-by-reference, no additional space is allocated but rather the subroutine works directly on the array elements from the calling routine/program. It is the responsibility of the programmer to make sure that the vectors x and y really have been declared to have length n or more in some other program unit. A common error in Fortran 77 occurs when you try to access out-of-bounds array elements.

We could also have declared the arrays like this:

```
real x(n), y(n)
```

Most programmers prefer to use the asterisk notation to emphasize that the "real array length" is unknown. Some old Fortran 77 programs may declare variable length arrays like this:

```
real x(1), y(1)
```

This is legal syntax even if the array lengths are greater than one! But this is poor programming style and is strongly discouraged.

## Passing subsections of arrays[edit | edit source]

Next we want to write a subroutine for matrix-vector multiplication. There are two basic ways to do this, either by using inner products or saxpy operations. Let us be modular and re-use the saxpy code from the previous section. A simple code is given below.

```
subroutine matvec (m, n, A, lda, x, y)
integer m, n, lda
real x(*), y(*), A(lda,*)
c
c Compute y = A*x, where A is m by n and stored in an array
c with leading dimension lda.
c
c Local variables
integer i, j
c Initialize y
do 10 i = 1, m
y(i) = 0.0
10 continue
c Matrix-vector product by saxpy on columns in A.
c Notice that the length of each column of A is m, not n!
do 20 j = 1, n
call saxpy (m, x(j), A(1,j), y)
20 continue
return
end
```

There are several important things to note here. First, note that even if we have written the code as general as possible to allow for arbitrary dimensions m and n, we still need to specify the leading dimension of the matrix A. The variable length declaration (*) can only be used for the last dimension of an array! The reason for this is the way Fortran 77 stores multidimensional arrays (see the section on arrays).

When we compute y = A*x by saxpy operations, we need to access columns of A. The j'th column of A is A(1:m,j). However, in Fortran 77 we cannot use such subarray syntax (but it is encouraged in Fortran 90!). So instead we provide a pointer to the first element in the column, which is A(1,j) (it is not really a pointer, but it may be helpful to think of it as if it were). We know that the next memory locations will contain the succeeding array elements in this column. The saxpy subroutine will treat A(1,j) as the first element of a vector, and does not know that this vector happens to be a column of a matrix.

Finally, note that we have stuck to the convention that matrices have m rows and n columns. The index i is used as a row index (1 to m) while the index j is used as a column index (1 to n). Most Fortran programs handling linear algebra use this notation and it makes it a lot easier to read the code!

## Different dimensions[edit | edit source]

Sometimes it can be beneficial to treat a 1-dimensional array as a 2-dimensional array and vice versa. This is fairly simple to do in Fortran 77, some will say it is too easy!

Let us look at a very simple example. Another basic vector operation is scaling, i.e. multiplying each element in a vector by the same constant. Here is a subroutine for this:

```
subroutine scale(n, alpha, x)
integer n
real alpha, x(*)
c
c Local variables
integer i
do 10 i = 1, n
x(i) = alpha * x(i)
10 continue
return
end
```

Now suppose we have a m by n matrix we want to scale. Instead of writing a new subroutine for this, we can simply treat the matrix as a vector and use the subroutine scale. A simple version is given first:

```
integer m, n
parameter (m=10, n=20)
real alpha, A(m,n)
c Some statements here define A...
c Now we want to scale A
call scale(m*n, alpha, A)
```

Note that this example works because we assume the declared dimension of A equals the actual dimension of the matrix stored in A. This does not hold in general. Often the leading dimension lda is different from the actual dimension m, and great care must be taken to handle this correctly. Here is a more robust subroutine for scaling a matrix that uses the subroutine scale:

```
subroutine mscale(m, n, alpha, A, lda)
integer m, n, lda
real alpha, A(lda,*)
c
c Local variables
integer j
do 10 j = 1, n
call scale(m, alpha, A(1,j) )
10 continue
return
end
```

This version works even when m is not equal to lda since we scale one column at a time and only process the m first elements of each column (leaving the rest untouched).

# Common Blocks[edit | edit source]

Fortran 77 has no global variables, i.e. variables that are shared among several program units (subroutines). The only way to pass information between subroutines we have seen so far is to use the subroutine parameter list. Sometimes this is inconvenient, e.g., when many subroutines share a large set of parameters. In such cases one can use a common block. This is a way to specify that certain variables should be shared among certain subroutines. But in general, the use of common blocks should be minimized.

## Example[edit | edit source]

Suppose you have two parameters alpha and beta that many of your subroutines need. The following example shows how it can be done using common blocks.

```
program main
some declarations
real alpha, beta
common /coeff/ alpha, beta
statements
stop
end
subroutine sub1 (some arguments)
declarations of arguments
real alpha, beta
common /coeff/ alpha, beta
statements
return
end
subroutine sub2 (some arguments)
declarations of arguments
real alpha, beta
common /coeff/ alpha, beta
statements
return
end
```

Here we define a common block with the name coeff. The contents of the common block are the two variables alpha and beta. A common block can contain as many variables as you like. They do not need to all have the same type. Every subroutine that wants to use any of the variables in the common block has to declare the whole block.

Note that in this example we could easily have avoided common blocks by passing alpha and beta as parameters (arguments). A good rule is to try to avoid common blocks if possible. However, there are a few cases where there is no other solution.

## Syntax[edit | edit source]

```
common / name / list-of-variables
```

You should know that the common statement should appear together with the variable declarations, before the executable statements. Different common blocks must have different names (just like variables). A variable cannot belong to more than one common block. The variables in a common block do not need to have the same names each place they occur (although it is a good idea to do so), but they must be listed in the same order and have the same type and size. To illustrate this, look at the following continuation of our example:

```
subroutine sub3 (some arguments)
declarations of arguments
real a, b
common /coeff/ a, b
statements
return
end
```

This declaration is equivalent to the previous version that used alpha and beta. It is recommended that you always use the same variable names for the same common block to avoid confusion. Here is a dreadful example:

```
subroutine sub4 (some arguments)
declarations of arguments
real alpha, beta
common /coeff/ beta, alpha
statements
return
end
```

Now alpha is the beta from the main program and vice versa. If you see something like this, it is probably a mistake. Such bugs are very hard to find.

## Arrays in common blocks[edit | edit source]

Common blocks can include arrays, too. But again, this is not recommended. The major reason is flexibility. An example shows why this is such a bad idea. Suppose we have the following declarations in the main program:

```
program main
integer nmax
parameter (nmax=20)
integer n
real A(nmax, nmax)
common /matrix/ A, n
```

This common block contains first all the elements of A, then the integer n. Now assume you want to use the matrix A in some subroutines. Then you have to include the same declarations in all these subroutines, e.g.

```
subroutine sub1 (...)
integer nmax
parameter (nmax=20)
integer n
real A(nmax, nmax)
common /matrix/ A, n
```

Arrays with variable dimensions cannot appear in common blocks, thus the value of nmax has to be exactly the same as in the main program. Recall that the size of a matrix has to be known at compile time, hence nmax has to be defined in a parameter statement.

This example shows there is usually nothing to gain by putting arrays in common blocks. Hence the preferred method in Fortran 77 is to pass arrays as arguments to subroutines (along with the leading dimensions).

# Data and Block Data Statements[edit | edit source]

## The data statement[edit | edit source]

The data statement is another way to input data that are known at the time when the program is written. It is similar to the assignment statement. The syntax is:

```
data list-of-variables/ list-of-values/, ...
```

where the three dots means that this pattern can be repeated. Here is an example:

```
data m/10/, n/20/, x/2.5/, y/2.5/
```

We could also have written this

```
data m,n/10,20/, x,y/2*2.5/
```

We could have accomplished the same thing by the assignments

```
m = 10
n = 20
x = 2.5
y = 2.5
```

The data statement is more compact and therefore often more convenient. Notice especially the shorthand notation for assigning identical values repeatedly.

The data statement is performed only once, right before the execution of the program starts. For this reason, the data statement is mainly used in the main program and not in subroutines.

The data statement can also be used to initialize arrays (vectors, matrices). This example shows how to make sure a matrix is all zeros when the program starts:

```
real A(10,20)
data A/ 200 * 0.0/
```

Some compilers will automatically initialize arrays like this but not all, so if you rely on array elements to be zero it is a good idea to follow this example. Of course you can initialize arrays to other values than zero. You may even initialize individual elements:

```
data A(1,1)/ 12.5/, A(2,1)/ -33.3/, A(2,2)/ 1.0/
```

Or you can list all the elements for small arrays like this:

```
integer v(5)
real B(2,2)
data v/10,20,30,40,50/, B/1.0,-3.7,4.3,0.0/
```

The values for two-dimensional arrays will be assigned in column-first order as usual.

## The block data statement[edit | edit source]

The data statement cannot be used for variables contained in a common block. There is a special "subroutine" for this purpose, called block data. It is not really a subroutine, but it looks a bit similar because it is given as a separate program unit. Here is an example:

```
block data
integer nmax
parameter (nmax=20)
real v(nmax), alpha, beta
common /vector/v,alpha,beta
data v/20*100.0/, alpha/3.14/, beta/2.71/
end
```

Just as the data statement, block data is executed once before the execution of the main program starts. The position of the block data "subroutine" in the source code is irrelevant (as long as it is not nested inside the main program or a subprogram).

# File I/O[edit | edit source]

So far we have assumed that the input/output has been to the standard input or the standard output. It is also possible to read from or write to files which are stored on some external storage device, typically a disk (hard disk, floppy) or a tape. In Fortran each file is associated with a unit number, an integer between 1 and 99. Some unit numbers are reserved: 5 is standard input, 6 is standard output.

## Opening and closing a file[edit | edit source]

Before you can use a file you have to open it. The command is

```
open (list-of-specifiers)
```

where the most common specifiers are:

```
[UNIT=] u
IOSTAT= ios
ERR= err
FILE= fname
STATUS= sta
ACCESS= acc
FORM= frm
RECL= rl
```

The unit number u is a number in the range 1-99 that denotes this file (the programmer may choose any number but he/she has to make sure it is unique).

`iostat`

is the I/O status identifier and should be an integer variable. Upon return, ios is zero if the statement was successful and returns a non-zero value otherwise.`err`

is a label which the program will jump to if there is an error.`fname`

is a character string denoting the file name.`sta`

is a character string that has to be either NEW, OLD or SCRATCH. It shows the prior status of the file. A scratch file is a file that is created when opened and deleted when closed (or the program ends).`acc`

must be either SEQUENTIAL or DIRECT. The default is SEQUENTIAL.`frm`

must be either FORMATTED or UNFORMATTED. The default is UNFORMATTED.`rl`

specifies the length of each record in a direct-access file.

For more details on these specifiers, see a good Fortran 77 book.

After a file has been opened, you can access it by read and write statements. When you are done with the file, it should be closed by the statement

```
close ([UNIT=]u[,IOSTAT=ios,ERR=err,STATUS=sta])
```

where, as usual, the parameters in brackets are optional.

In this case `sta`

is a character string which can be KEEP (the default) or DELETE.

## Read and write revisited[edit | edit source]

The only necessary change from our previous simplified read/write statements, is that the unit number must be specified. But frequently one wants to add more specifiers. Here is how:

```
read ([UNIT=]u, [FMT=]fmt, IOSTAT=ios, ERR=err, END=s)
write([UNIT=]u, [FMT=]fmt, IOSTAT=ios, ERR=err, END=s)
```

where most of the specifiers have been described above. The END=s specifier defines which statement label the program jumps to if it reaches end-of-file.

## Example[edit | edit source]

You are given a data file with xyz coordinates for a bunch of points. The number of points is given on the first line. The file name of the data file is points.dat. The format for each coordinate is known to be F10.4 (We'll learn about FORMAT statements in a later lesson). Here is a short program that reads the data into 3 arrays x,y,z:

```
program inpdat
c
c This program reads n points from a data file and stores them in
c 3 arrays x, y, z.
c
integer nmax, u
parameter (nmax=1000, u=20)
real x(nmax), y(nmax), z(nmax)
c Open the data file
open (u, FILE='points.dat', STATUS='OLD')
c Read the number of points
read(u,*) n
if (n.GT.nmax) then
write(*,*) 'Error: n = ', n, 'is larger than nmax =', nmax
goto 9999
endif
c Loop over the data points
do 10 i= 1, n
read(u,100) x(i), y(i), z(i)
10 continue
100 format (3(F10.4))
c Close the file
close (u)
c Now we should process the data somehow...
c (missing part)
9999 stop
end
```

# Simple I/O[edit | edit source]

An important part of any computer program is to handle input and output. In our examples so far, we have already used the two most common Fortran constructs for this: read and write. Fortran I/O can be quite complicated, so we will only describe some simpler cases in this tutorial.

## Read and write[edit | edit source]

Read is used for input, while write is used for output. A simple form is

```
read (unit no, format no) list-of-variables
write(unit no, format no) list-of-variables
```

The unit number can refer to either standard input, standard output, or a file. The format number refers to a label for a format statement, which will be described in the next lesson.

It is possible to simplify these statements further by using asterisks (*) for some arguments, like we have done in most of our examples so far. This is sometimes called list directed read/write.

```
read (*,*) list-of-variables
write(*,*) list-of-variables
```

The first statement will read values from the standard input and assign the values to the variables in the variable list, while the second one writes to the standard output.

## Examples[edit | edit source]

Here is a code segment from a Fortran program:

```
integer m, n
real x, y, z(10)
read(*,*) m, n
read(*,*) x, y
read(*,*) z
```

We give the input through standard input (possibly through a data file directed to standard input). A data file consists of records according to traditional Fortran terminology. In our example, each record contains a number (either integer or real). Records are separated by either blanks or commas. Hence a legal input to the program above would be:

```
-1 100
-1.0 1e+2
1.0 2.0 3.0 4.0 5.0 6.0 7.0 8.0 9.0 10.0
```

Or, we could add commas as separators:

```
-1, 100
-1.0, 1e+2
1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0, 8.0, 9.0, 10.0
```

Note that Fortran 77 input is line sensitive, so it is important not to have extra input elements (fields) on a line (record). For example, if we gave the first four inputs all on one line as

```
-1, 100, -1.0, 1e+2
1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0, 8.0, 9.0, 10.0
```

then m and n would be assigned the values -1 and 100 respectively, but the last two values would be discarded, x and y would be assigned the values 1.0 and 2.0, ignoring the rest of the second line. This would leave the elements of z all undefined.

If there are too few inputs on a line then the next line will be read. For example

```
-1
100
-1.0
1e+2
1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0, 8.0, 9.0, 10.0
```

would produce the same results as the first two examples.

## Other versions[edit | edit source]

For simple list-directed I/O it is possible to use the alternate syntax

```
read *, list-of-variables
print *, list-of-variables
```

which has the same meaning as the list-directed read and write statements described earlier. This version always reads/writes to standard input/output so the * corresponds to the format.

# Format Statements[edit | edit source]

So far we have mostly used free format input/output. This uses a set of default rules for how to input and output values of different types (integers, reals, characters, etc.). Often the programmer wants to specify some particular input or output format, e.g., how many decimals places in real numbers. For this purpose Fortran 77 has the format statement. The same format statements are used for both input and output.

## Syntax[edit | edit source]

```
write(*, label) list-of-variables
label format format-code
```

A simple example demonstrates how this works. Say you have an integer variable you want to print in a field 4 characters wide and a real number you want to print in fixed point notation with 3 decimal places.

```
write(*, 900) i, x
900 format (I4,F8.3)
```

The format label 900 is chosen somewhat arbitrarily, but it is common practice to number format statements with higher numbers than the control flow labels. After the keyword format follows the format codes enclosed in parenthesis. The code I4 stands for an integer with width four, while F8.3 means that the number should be printed using fixed point notation with field width 8 and 3 decimal places.

The format statement may be located anywhere within the program unit. There are two programming styles: Either the format statement follows directly after the read/write statement, or all the format statements are grouped together at the end of the (sub-)program.

## Common format codes[edit | edit source]

The most common format code letters are:

```
A - text string
D - double precision numbers, exponent notation
E - real numbers, exponent notation
F - real numbers, fixed point format
I - integer
X - horizontal skip (space)
/ - vertical skip (newline)
```

The format code F (and similarly D, E) has the general form Fw.d where w is an integer constant denoting the field width and d is an integer constant denoting the number of significant digits.

For integers only the field width is specified, so the syntax is Iw. Similarly, character strings can be specified as Aw but the field width is often dropped.

If a number or string does not fill up the entire field width, spaces will be added. Usually the text will be adjusted to the right, but the exact rules vary among the different format codes.

For horizontal spacing, the nX code is often used. This means n horizontal spaces. If n is omitted, n=1 is assumed. For vertical spacing (newlines), use the code /. Each slash corresponds to one newline. Note that each read or write statement by default ends with a newline (here Fortran differs from C).

## Some examples[edit | edit source]

This piece of Fortran code

```
x = 0.025
write(*,100) 'x=', x
100 format (A,F)
write(*,110) 'x=', x
110 format (A,F5.3)
write(*,120) 'x=', x
120 format (A,E)
write(*,130) 'x=', x
130 format (A,E8.1)
```

produces the following output when we run it:

```
x= 0.0250000
x=0.025
x= 0.2500000E-01
x= 0.3E-01
```

Note how blanks are automatically padded on the left and that the default field width for real numbers is usually 14. We see that Fortran 77 follows the rounding rule that digits 0-4 are rounded downwards while 5-9 are rounded upwards.

In this example each write statement used a different format statement. But it is perfectly fine to use the same format statement for many different write statements. In fact, this is one of the main advantages of using format statements. This feature is handy when you print tables for instance, and want each row to have the same format.

## Format strings in read/write statements[edit | edit source]

Instead of specifying the format code in a separate format statement, one can give the format code in the read/write statement directly. For example, the statement

```
write (*,'(A, F8.3)') 'The answer is x = ', x
```

is equivalent to

```
write (*,990) 'The answer is x = ', x
990 format (A, F8.3)
```

Sometimes text strings are given in the format statements, e.g. the following version is also equivalent:

```
write (*,999) x
999 format ('The answer is x = ', F8.3)
```

## Implicit loops and repeat counts[edit | edit source]

Now let us do a more complicated example. Say you have a two-dimensional array of integers and want to print the upper left 5 by 10 submatrix with 10 values each on 5 rows. Here is how:

```
do 10 i = 1, 5
write(*,1000) (a(i,j), j=1,10)
10 continue
1000 format (I6)
```

We have an explicit do loop over the rows and an implicit loop over the column index j.

Often a format statement involves repetition, for example

```
950 format (2X, I3, 2X, I3, 2X, I3, 2X, I3)
```

There is a shorthand notation for this:

```
950 format (4(2X, I3))
```

It is also possible to allow repetition without explicitly stating how many times the format should be repeated. Suppose you have a vector where you want to print the first 50 elements, with ten elements on each line. Here is one way:

```
write(*,1010) (x(i), i=1,50)
1010 format (10I6)
```

The format statement says ten numbers should be printed. But in the write statement we try to print 50 numbers. So after the ten first numbers have been printed, the same format statement is automatically used for the next ten numbers and so on.

Implicit do-loops can be multi-dimensional and can be used to make an read or write statement difficult to understand. You should avoid using implicit loops which are much more complicated than the ones shown here.

# Numerical Software[edit | edit source]

Most computational problems in engineering can be broken down into well-known types of calculations, e.g., solving linear systems of equations, computing fast Fourier transforms, etc. Furthermore, software to solve these subtasks is often already available. Consequently, you only have to write a short driver routine for your particular problem. This way people don't have to reinvent the wheel over and over again.

The best software for a particular type of problem must often be purchased from a commercial company, but for linear algebra and some other basic numerical computations there is high-quality free software available (through Netlib).

## Netlib[edit | edit source]

Netlib (the NET LIBrary) is a large collection of freely available software, documents, and databases of interest to the numerical, scientific computing, and other communities. The repository is maintained by AT&T Bell Laboratories, the University of Tennessee and Oak Ridge National Laboratory, and replicated at several sites around the world.

Netlib contains high-quality software that has been extensively tested, but (as all free software) it comes with no warranty and little (if any) support. In order to use the software, you first have to download it to your computer and then compile it yourself.

There are many ways to access Netlib. The most common methods are the World Wide Web, e-mail, and ftp:

**World Wide Web (WWW)**
http://www.netlib.org/
e-mail
Send the message:
send index
to

**netlib@netlib.org**
to receive a contents summary and instructions.

**ftp**
Anonymous ftp to:
ftp.netlib.org
Two of the most popular packages at Netlib are the BLAS and LAPACK libraries which we will describe in later sections.

## Some commercial Fortran packages[edit | edit source]

In this section we briefly mention a few of the largest (commercial) software packages for general numerical computations.

### NAG[edit | edit source]

The Numerical Algorithms Group (NAG) has developed a Fortran library containing over 1000 user-callable subroutines for solving general applied math problems, including: ordinary and partial differential equations, optimization problems, FFT and other transforms, quadrature, linear algebra, non-linear equations, integral equations, and more.

### IMSL[edit | edit source]

The IMSL Fortran numerical library is made by Visual Numerics, Inc. and covers most of the areas contained in the NAG library. It also has support for analyzing and presenting statistical data in scientific and business applications.

### Numerical recipes[edit | edit source]

The books Numerical Recipes in C/Fortran are very popular among engineers because they can be used as a cookbooks where you can find a "recipe" to solve the problem at hand. However, the corresponding software Numerical Recipes is in no way (e.g. scope or quality) comparable to that provided by NAG or IMSL. It should be mentioned that all the software listed above also comes in a C version (or is at least callable from C).

## BLAS[edit | edit source]

BLAS is an acronym for Basic Linear Algebra Subroutines. As the name indicates, it contains subprograms for basic operations on vectors and matrices. BLAS was designed to be used as a building block in other codes, for example LAPACK. The source code for BLAS is available through Netlib. However, many computer vendors will have a special version of BLAS tuned for maximal speed and efficiency on their computer. This is one of the main advantages of BLAS: the calling sequences are standardized so that programs that call BLAS will work on any computer that has BLAS installed. If you have a fast version of BLAS, you will also get high performance on all programs that call BLAS. Hence BLAS provides a simple and portable way to achieve high performance for calculations involving linear algebra. LAPACK is a higher-level package built on the same ideas.

### Levels and naming conventions[edit | edit source]

The BLAS subroutines can be divided into three levels:

Level 1:Vector-vector operations. O(n) data and O(n) work.Level 2:Matrix-vector operations. O(n^2) data and O(n^2) work.Level 3:Matrix-matrix operations. O(n^2) data and O(n^3) work.

Each BLAS and LAPACK routine comes in several versions, one for each precision (data type). The first letter of the subprogram name indicates the precision used:
```
```

```
S Real single precision.
D Real double precision.
C Complex single precision.
Z Complex double precision.
```

Complex double precision is not strictly defined in Fortran 77, but most compilers will accept one of the following declarations:
```
```

```
double complex list-of-variables
complex*16 list-of-variables
```

### BLAS 1[edit | edit source]

Some of the BLAS 1 subprograms are:
```
```

**xCOPY** - copy one vector to another
**xSWAP** - swap two vectors
**xSCAL** - scale a vector by a constant
**xAXPY** - add a multiple of one vector to another
**xDOT** - inner product
**xASUM** - 1-norm of a vector
**xNRM2** - 2-norm of a vector
**IxAMAX** - find maximal entry in a vector

The first letter (x) can be any of the letters S,D,C,Z depending on the precision. A quick reference to BLAS 1 can be found at http://www.netlib.org/blas/blasqr.ps

### BLAS 2[edit | edit source]

Some of the BLAS 2 subprograms are:
```
```

**xGEMV** - general matrix-vector multiplication
**xGER** - general rank-1 update
**xSYR2** - symmetric rank-2 update
**xTRSV** - solve a triangular system of equations

A detailed description of BLAS 2 can be found at http://www.netlib.org/blas/blas2-paper.ps.

### BLAS 3[edit | edit source]

Some of the BLAS 3 subprograms are:

**xGEMM** - general matrix-matrix multiplication
**xSYMM** - symmetric matrix-matrix multiplication
**xSYRK** - symmetric rank-k update
**xSYR2K** - symmetric rank-2k update

The more advanced matrix operations, like solving a linear system of equations, are contained in LAPACK. A detailed description of BLAS 3 can be found at [1].

### Examples[edit | edit source]

Let us first look at a very simple BLAS routine, SSCAL. The call sequence is

```
call SSCAL ( n, a, x, incx )
```

Here x is the vector, n is the length (number of elements in x we wish to use), and a is the scalar by which we want to multiply x. The last argument incx is the increment. Usually, incx=1 and the vector x corresponds directly to the one-dimensional Fortran array x. For incx>1 it specifies how many elements in the array we should "jump" between each element of the vector x. For example, if incx=2 it means we should only scale every other element (note: the physical dimension of the array x should then be at least 2n-1). Consider these examples where x has been declared as real x(100).

```
call SSCAL(100, a, x, 1)
call SSCAL( 50, a, x(50), 1)
call SSCAL( 50, a, x(2), 2)
```

The first line will scale all 100 elements of x by a. The next line will only scale the last 50 elements of x by a. The last line will scale all the even indices of x by a.

Observe that the array x will be overwritten by the new values. If you need to preserve a copy of the old x, you have to make a copy first, e.g., by using SCOPY.

Now consider a more complicated example. Suppose you have two 2-dimensional arrays A and B, and you are asked to find the (i,j) entry of the product A*B. This is easily done by computing the inner product of row i from A and column j of B. We can use the BLAS 1 subroutine SDOT. The only difficulty is to figure out the correct indices and increments. The call sequence for SDOT is

```
SDOT ( n, x, incx, y, incy )
```

Suppose the array declarations were

```
real A(lda,lda)
real B(ldb,ldb)
```

but in the program you know that the actual size of A is m*p and for B it is p*n. The i'th row of A starts at the element A(i,1). But since Fortran stores 2-dimensional arrays down columns, the next row element A(i,2) will be stored lda elements later in memory (since lda is the length of a column). Hence we set incx = lda. For the column in B there is no such problem, the elements are stored consecutively so incy = 1. The length of the inner product calculation is p. Hence the answer is

SDOT ( p, A(i,1), lda, B(1,j), 1 )

### How to get the BLAS[edit | edit source]

First of all you should check if you already have BLAS on your system. If not, you can find it on Netlib at http://www.netlib.org/blas.

### Documentation[edit | edit source]

The BLAS routines are almost self-explanatory. Once you know which routine you need, fetch it and read the header section that explains the input and output parameters in detail. We will look at an example in the next section when we address the LAPACK routines.

## LAPACK[edit | edit source]

LAPACK is a collection of Fortran subprograms for advanced linear algebra problems like solving systems of simultaneous linear equations, least-squares solutions of linear systems of equations, eigenvalue problems, and singular value problems. LAPACK replaces the older packages LINPACK and EISPACK. LAPACK subroutines were written to exploit BLAS as much as possible.

### Routines[edit | edit source]

Probably the most widely used LAPACK routines are the ones that solve systems of linear equations:
```
```

**xGESV** - Solve AX=B for a general matrix A
**xPOSV** - Solve AX=B for a symmetric positive definite matrix A
**xGBSV** - Solve AX=B for a general banded matrix A

There are many more routines for other special types of matrices.

The source code and executables for some computers are available from Netlib at http://www.netlib.org/lapack. The complete LAPACK User's Guide is also on the Web.

### Documentation[edit | edit source]

Just like the BLAS routines, the LAPACK routines are virtually self-explanatory. Details of the input and output parameters for any given subroutine are contained in the header section of the file. For example, here is the header section of the LAPACK subroutine SGESV:

```
SUBROUTINE SGESV( N, NRHS, A, LDA, IPIV, B, LDB, INFO )
*
* -- LAPACK driver routine (version 2.0) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* March 31, 1993
*
* .. Scalar Arguments ..
INTEGER INFO, LDA, LDB, N, NRHS
* ..
* .. Array Arguments ..
INTEGER IPIV( * )
REAL A( LDA, * ), B( LDB, * )
* ..
*
* Purpose
* =======
*
* SGESV computes the solution to a real system of linear equations
* A * X = B,
* where A is an N-by-N matrix and X and B are N-by-NRHS matrices.
*
* The LU decomposition with partial pivoting and row interchanges is
* used to factor A as
* A = P * L * U,
* where P is a permutation matrix, L is unit lower triangular, and U is
* upper triangular. The factored form of A is then used to solve the
* system of equations A * X = B.
*
* Arguments
* =========
*
* N (input) INTEGER
* The number of linear equations, i.e., the order of the
* matrix A. N >= 0.
*
* NRHS (input) INTEGER
* The number of right hand sides, i.e., the number of columns
* of the matrix B. NRHS >= 0.
*
* A (input/output) REAL array, dimension (LDA,N)
* On entry, the N-by-N coefficient matrix A.
* On exit, the factors L and U from the factorization
* A = P*L*U; the unit diagonal elements of L are not stored.
*
* LDA (input) INTEGER
* The leading dimension of the array A. LDA >= max(1,N).
*
* IPIV (output) INTEGER array, dimension (N)
* The pivot indices that define the permutation matrix P;
* row i of the matrix was interchanged with row IPIV(i).
*
* B (input/output) REAL array, dimension (LDB,NRHS)
* On entry, the N-by-NRHS matrix of right hand side matrix B.
* On exit, if INFO = 0, the N-by-NRHS solution matrix X.
*
* LDB (input) INTEGER
* The leading dimension of the array B. LDB >= max(1,N).
*
* INFO (output) INTEGER
* = 0: successful exit
* <0: if INFO="-i," the i-th argument had an illegal value *> 0: if INFO = i, U(i,i) is exactly zero. The factorization
* has been completed, but the factor U is exactly
* singular, so the solution could not be computed.
*
* =====================================================================
```

## Using Libraries Under Unix[edit | edit source]

A Fortran package of subprograms may contain hundreds of files. It is very slow and inconvenient to recompile these files every time you want to use any of the subroutines. Under the Unix operating system you can avoid this by making a library file. The library file is an object file, so you only have to compile your additional main (driver) program and then link it with library. (Linking is much faster than compiling.)

Libraries have file names starting with lib and ending in .a. Some libraries have already been installed by your system administrator, usually in the directories /usr/lib and /usr/local/lib. For example, the BLAS library MAY be stored in the file /usr/local/lib/libblas.a. You use the -l option to link it together with your main program, e.g.

f77 main.f -lblas

You can link several files with several libraries at the same time if you wish:

f77 main.f mysub.f -llapack -lblas

The order you list the libraries is significant. In the example above -llapack should be listed before -lblas since LAPACK calls BLAS routines.

If you want to create your own library, you can do so by compiling the source code to object code and then collecting all the object files into one library file. This example generates a library called my_lib:

f77 -c *.f ar rcv libmy_lib.a *.o ranlib libmy_lib.a rm *.o

Check the manual pages or a Unix book for more information on the commands ar and ranlib. If you have the library file in the current directory, you can link with it as follows:

f77 main.f -L. -lmy_lib

One advantage of libraries is that you only compile them once but you can use them many times.

Some of the BLAS and LAPACK subroutines have been downloaded to the class account. The files are located in /usr/class/me390/src/. The routines have been compiled and collected into a library file called libmy_lib.a stored in /usr/class/me390/lib/libmy_lib.a.

## Searching for Mathematical Software[edit | edit source]

A common situation is that you need a piece of code to solve a particular problem. You believe somebody must have written software to solve this type of problem already, but you do not know how to find it. Here are some suggestions:

Ask your co-workers and colleagues. Always do this first, otherwise you can waste lots of time trying to find something the person next-door may have already. Check Netlib. They have a search feature. Look it up in GAMS, the Guide to Available Mathematical Software from NIST.

# Programming Style[edit | edit source]

There are many different programming styles, but here are some general guidelines that are fairly non-controversial.

## Portability[edit | edit source]

To ensure portability, use only standard Fortran 77. The only exception we have allowed in this tutorial is to use lower case letters.

## Program structure[edit | edit source]

The overall program structure should be modular. Each subprogram should solve a well-defined task. Many people prefer to write each subprogram in a separate file.

## Comments[edit | edit source]

Write legible code, but also add comments in the source explaining what is happening! It is especially important to have a good header for each subprogram that explains each input/output argument and what the subprogram does.

## Indentation[edit | edit source]

Always use proper indentation for loops and if blocks as demonstrated in this tutorial.

## Variables[edit | edit source]

Always declare all variables. Implicit type declaration is bad! Try to stick to maximum 6 characters for variable names, or at the very least make sure the 6 first characters are unique.

## Subprograms[edit | edit source]

Never let functions have "side effects", i.e. do not change the value of the input parameters. Use subroutines in such cases.

In the declarations, separate parameters, common blocks, and local variables.

Minimize the use of common blocks.

## Goto[edit | edit source]

Minimize the use of goto. Unfortunately it is necessary to use goto in some loops since while is not standard Fortran.

## Arrays[edit | edit source]

In many cases it is best to declare all large arrays in the main program and then pass them as arguments to the various subroutines. This way all the space allocation is done in one place. Remember to pass the leading dimensions. Avoid unnecessary "reshaping" of matrices.

## Efficiency concerns[edit | edit source]

When you have a double (nested) loop accessing a two-dimensional array, it is often best to have the first (row) index in the innermost loop. This is because of the way in which Fortran maps multi-dimensional arrays into one-dimensional computer memory. Modern microprocessors implement optimizations such as memory caches used to speed up accesses to locations near recent accesses. Matrix processing for problems in linear algebra is one of the most common applications for Fortran programs and efficient techniques have been a major area of research over the past forty years. Naive implementations can generate worst-case memory access patterns which result in programs that are too slow to be worthwhile.

When you have if-then-elseif statements with multiple conditions, try to place the most likely conditions first. This exploits the branch-prediction logic in modern microprocessors. Branch prediction is used to keep the microprocessor pipeline as full as possible by starting to execute instructions following a predicted branch path. If the prediction turns out to be wrong, the pipeline stalls while intermediate results are discarded and instructions from the other path are scheduled.

If possible, floating point and integer statements can be mixed together so that the processor can have a mixture of floating point and integer instructions to keep the different execution units in each pipeline busy. Some of these optimizations can be done by the Fortran compiler but others must be done by hand. Compilers must consider the possibility that the arrays used for matrix operations may overlap, so many optimizations must be done by the programmer.

# Debugging hints[edit | edit source]

It has been estimated that about 90% of the time it takes to develop commercial software is spent debugging and testing. This shows how important it is to write good code in the first place.

Still, we all discover defects from time to time. Here are some hints for how to track them down.

## Useful compiler options[edit | edit source]

Most Fortran compilers will have a set of options you can turn on if you like. The following compiler options are specific to the Sun Fortran 77 compiler, but most compilers will have similar options (although the letters may be different).

- -ansi

This will warn you about all non-standard Fortran 77 extensions in your program.

- -u

This will override the implicit type rules and make all variables undeclared initially. If your compiler does not have such an option, you can achieve almost the same thing by adding the declaration

implicit none (a-z)

in the beginning of each (sub-)program.

- -C

Check for array bounds. The compiler will try to detect if you access array elements that are out of bounds. It cannot catch all such errors, however.

## Some common errors[edit | edit source]

Here are some common errors to watch out for:

- Make sure your lines end at column 72. The rest will be ignored!
- Do your parameter lists in the calling and the called program match?
- Do your common blocks match?
- Have you done integer division when you wanted real division (or vice versa)?
- Have you typed an o when you meant 0, an l when you meant 1?

## Debugging tools[edit | edit source]

If you have a bug, you have to try to locate it. Syntax errors are easy to find. The problem is when you have run-time errors. The old-fashioned way to find errors is to add write statements in your code and try to track the values of your variables. This is a bit tedious since you have to recompile your source code every time you change the program slightly. Today one can use special debuggers which is a convenient tool. You can step through a program line by line or define your own break points, you can display the values of the variables you want to monitor, and much more. Most UNIX machines will have the debuggers dbx and gdb. Unfortunately, these are difficult to learn since they have an old-fashioned line-oriented user interface. Check if there is a graphical user interface available, like, e.g., xdbx or dbxtool.

# Other Fortran Resources[edit | edit source]

- Fortran FAQ,
- The Fortran Market,
- Fortran Standards Documents,
- Fortran books,
- Most University libraries provide access to hundreds of electronic books published in the digital age. As engineering and scientific subject matter changes rapidly, a large number of current textbooks are available in digital form. Many professional organizations such as The Institute of Electrical and Electronics Engineers and the Association for Computing Machinery also provide their members with online access to online libraries.
- Amazon.com has many books for sale and there are reviews of many books on the site.
- Google is your very best friend.

- Fortran 90 Information,
- Fortran 90 for the Fortran 77 Programmer.

# Credit[edit | edit source]

This tutorial was designed by Erik Boman to be used in the course SCCM-001-F: Introduction to Fortran taught at Stanford University, Winter quarter 1996. It has been modified by Sarah T. Whitlock and Paul H. Hargrove for use in the Fortran courses which have been offered under different course numbers each subsequent year. The original source of the material is here http://www.stanford.edu/class/me200c/tutorial_77/ Stanford university has re-released the material under a creative commons 3.0 attribution license. The tutorial was transferred to mediawiki format by Houraa Daher.

## References[edit | edit source]

- ↑ Clive G. Page, University of Leicester, UK. "Professional Programmer's Guide to Fortran77". http://www.star.le.ac.uk/~cgp/prof77.html. Retrieved 2015-01-29.