Let's say you have a Fortran 90 module containing lots of variables, functions and subroutines. In your USE
statement, which convention do you follow:
- explicitly declare which variables/functions/subroutines you're using with the
, only :
syntax, such as USE [module_name], only : variable1, variable2, ...
?
- Insert a blanket
USE [module_name]
?
On the one hand, the only
clause makes the code a bit more verbose. However, it forces you to repeat yourself in the code and if your module contains lots of variables/functions/subroutines, things begin to look unruly.
Here's an example:
module constants
implicit none
real, parameter :: PI=3.14
real, parameter :: E=2.71828183
integer, parameter :: answer=42
real, parameter :: earthRadiusMeters=6.38e6
end module constants
program test
! Option #1: blanket "use constants"
! use constants
! Option #2: Specify EACH variable you wish to use.
use constants, only : PI,E,answer,earthRadiusMeters
implicit none
write(6,*) "Hello world. Here are some constants:"
write(6,*) PI, &
E, &
answer, &
earthRadiusInMeters
end program test
Update
Hopefully someone says something like "Fortran? Just recode it in C#!" so I can down vote you.
Update
I like Tim Whitcomb's answer, which compares Fortran's USE modulename
with Python's from modulename import *
. A topic which has been on Stack Overflow before:
So, I'm leaning towards a consensus of explicitly stating all the items I'm using in a module via
USE modulename, only : var1, var2, ...
And as Stefano Borini mentions,
[if] you have a module so large that you
feel compelled to add ONLY, it means
that your module is too big. Split it.
question from:
https://stackoverflow.com/questions/1240510/how-do-you-use-fortran-90-module-data 与恶龙缠斗过久,自身亦成为恶龙;凝视深渊过久,深渊将回以凝视…