Generating random number in a given range in Fortran 77 - random

I am a beginner trying to do some engineering experiments using fortran 77. I am using Force 2.0 compiler and editor. I have the following queries:
How can I generate a random number between a specified range, e.g. if I need to generate a single random number between 3.0 and 10.0, how can I do that?
How can I use the data from a text file to be called in calculations in my program. e.g I have temperature, pressure and humidity values (hourly values for a day, so total 24 values in each text file).
Do I also need to define in the program how many values are there in the text file?

Knuth has released into the public domain sources in both C and FORTRAN for the pseudo-random number generator described in section 3.6 of The Art of Computer Programming.

2nd question:
If your file, for example, looks like:
hour temperature pressure humidity
00 15 101325 60
01 15 101325 60
... 24 of them, for each hour one
this simple program will read it:
implicit none
integer hour, temp, hum
real p
character(80) junkline
open(unit=1, file='name_of_file.dat', status='old')
rewind(1)
read(1,*)junkline
do 10 i=1,24
read(1,*)hour,temp,p,hum
C do something here ...
10 end
close(1)
end
(the indent is a little screwed up, but I don't know how to set it right in this weird environment)
My advice: read up on data types (INTEGER, REAL, CHARACTER), arrays (DIMENSION), input/output (READ, WRITE, OPEN, CLOSE, REWIND), and loops (DO, FOR), and you'll be doing useful stuff in no time.
I never did anything with random numbers, so I cannot help you there, but I think there are some intrinsic functions in fortran for that. I'll check it out, and report tomorrow. As for the 3rd question, I'm not sure what you ment (you don't know how many lines of data you'll be having in a file ? or ?)

You'll want to check your compiler manual for the specific random number generator function, but chances are it generates random numbers between 0 and 1. This is easy to handle - you just scale the interval to be the proper width, then shift it to match the proper starting point: i.e. to map r in [0, 1] to s in [a, b], use s = r*(b-a) + a, where r is the value you got from your random number generator and s is a random value in the range you want.
Idigas's answer covers your second question well - read in data using formatted input, then use them as you would any other variable.
For your third question, you will need to define how many lines there are in the text file only if you want to do something with all of them - if you're looking at reading the line, processing it, then moving on, you can get by without knowing the number of lines ahead of time. However, if you are looking to store all the values in the file (e.g. having arrays of temperature, humidity, and pressure so you can compute vapor pressure statistics), you'll need to set up storage somehow. Typically in FORTRAN 77, this is done by pre-allocating an array of a size larger than you think you'll need, but this can quickly become problematic. Is there any chance of switching to Fortran 90? The updated version has much better facilities for dealing with standardized dynamic memory allocation, not to mention many other advantages. I would strongly recommend using F90 if at all possible - you will make your life much easier.
Another option, depending on the type of processing you're doing, would be to investigate algorithms that use only single passes through data, so you won't need to store everything to compute things like means and standard deviations, for example.

This subroutine generate a random number in fortran 77 between 0 and ifin
where i is the seed; some great number such as 746397923
subroutine rnd001(xi,i,ifin)
integer*4 i,ifin
real*8 xi
i=i*54891
xi=i*2.328306e-10+0.5D00
xi=xi*ifin
return
end
You may modifies in order to take a certain range.

Related

Lua: What is typical approach for using calculated values in a for loop?

What is the typical approach in LUA (before the introduction of integers in 5.3) for dealing with calculated range values in for loops? Mathematical calculations on the start and end values in a numerical for loop put the code at risk of bugs, possibly nasty latent ones as this will only occur on certain values and/or with changes to calculation ordering. Here's a concocted example of a loop not producing the desire output:
a={"a","b","c","d","e"}
maybethree = 3
maybethree = maybethree / 94
maybethree = maybethree * 94
for i = 1,maybethree do print(a[i]) end
This produces the unforuntate output of two items rather than the desired three (tested on 5.1.4 on 64bit x86):
a
b
Programmers unfamiliar with this territory might be further confused by print() output as that prints 3!
The application of a rounding function to the nearest whole number could work here. I understand the approximatation with FP and why this fails, I'm interested in what the typical style/solution is for this in LUA.
Related questions:
Lua for loop does not do all iterations
Lua: converting from float to int
The solution is to avoid this reliance on floating-point math where floating-point precision may become an issue. Or, more realistically, just be aware of when you are using FP and be mindul of the precision issue. This isn’t a Lua problem that requires a Lua-specific solution.
maybethree is a misnomer: it is never three. Your code above is deterministic. It will always print just a and b. Since the maybethree variable is less than three, of course the for loop would not execute 3 times.
The print function is also behaving as defined/expected. Use string.format to show thr FP number in all its glory:
print(string.format("%1.16f", maybethree)) -- 2.9999999999999996
Still need to use calculated values to control your for loop? Then you already mentioned the answer: implement a rounding function.

Make a previously unknown number of parallel operations. In VHDL

Im working on a project for which I need to make calculations with vectors (orthogonalizing a matrix using gram schmidt method). The length of this vectors is unknown now, the program must be able to adapt to different lengths. One of such calculations is calculating a new vector (C) which is the result of adding A and B. Each element of the vectors is a number in fixed-point.
I want C(i)=A(i)+B(i). For all the elements of the vector (for i=0 to N, where N is the vector length).
I can find 2 solutions for this but both present some problems:
1- I can declare in the entity, vectors whose length changes according to a generic and then just create a for loop which goes through all the vector.
for I in 0 to N loop
C(I)<=A(I)+B(I);
end loop;
The problem with this solution is that the execution would be sequential, and therefore slow. Im not completly sure about this and I dont know how to check it but I guess that the compiler is not smart enough to notice that it can be processed in parallel. In this application speed is a key factor.
2- I can declare vectors which are as long as the maximum possible length for the actual data and fill them with zeroes. Then I could just assign:
C(0)<=A(0)+B(0);
C(1)<=A(1)+B(1);
C(2)<=A(2)+B(2);
...
C(Nmax)<=A(Nmax)+B(Nmax);
This is not an elegant solution and in this application N can be between 3 and 300 therefore it could be a complete waste and tedious to program.
3- I want to find a third solution which could be able to create a number (asigned by the generic) of combinational calculations following a template such as C(i)=A(i)+B(i). Is there any solution like this? It is actually creating a loop which would not be executed sequentially but instead all at the same time.
I know that similar stuff can be done using CUDA but this project is actually a comparison between GPUs and FPGAs, so changing the platform is not a suitable solution either.
Thank you in advance
Edit: I have tought of another unsatisfactory solution but I want to share it in case it is helpful for somebody else checking this in the future. Given that A and B have the same length, you can write them in a 1-D format, that is: A(normal)=[1001,1100,0011], A(1-D)=100111000011. The same would be done with B.
If you know before hand that the sum of any two possible numbers can be expressed with the same amount of bits, there will be no problems. So with 4 unsigned bits you should make sure that in any possible case the numbers in A or B are !>0111 (not higher than 0111). You could just write C(1-D)=A(1-D)+B(1-D) and then just asign C(0)=C(1-D)(3 downto 0), C(1)=C(1-D)(7 downto 4) etc.
If you cannot make sure that the numbers are not higher than 0111 (in the 4 bit case) it wont work.
You might be able to use the length attribute to create a loop depending on the size of your vector.
https://www.csee.umbc.edu/portal/help/VHDL/attribute.html
As mentioned in the comment to the question the loop should be unrolled as long as it is not synchronized to the clock.

Comparing vector of double

I am trying to compare two vectors.
v1 = {0.520974 , 0.438171 , 0.559061}
v2 = [0.520974 , 0.438171 , 0.559061}
I write v1 to a file, read and that's v2. For some reason when I compare the two vectors, I am getting false!
When I do: v1[0]-v2[0] I get 4.3123e-8
Thanks,
Double values, unlike integers, are fragile against write and read. That means, the information that represents them in a string is not necessarily complete.
The leading reason of that is rounding: it's like if you had 1/7 and wanted to write it on a paper in the same format as in your question, you'd get:
0.142857
That's exact to 6 decimal places, but no more than that, and the difference shows up. The only difference in the computer is that it counts in binary (and rounds in binary, too), and is further complicated by the fact that at output (or input) you coerce that into decimal (or back, respectively) and round again at each step. All of those are sources of little errors.
If you want to be able to save and reload your doubles exactly (on the same machine), do it in their native binary representation using a write and read. If you want them to be human-readable, you need to sacrifice the exact reconstruction. You'd then need to compare them up to a little allowed deviation.

Generate random number in interval in PostScript

I am struggling to find a way to generate a random number within a given interval in PostScript.
Basically PostScript has three functions to help you generate (pseudo-)random numbers. Those are rand, srand and rrand.
The later two are for passing a seed to the number generator to be able to reproduce specific results. At least that´s what I understood they are for. Anyway they don´t seem suitable for my case.
So rand seems to be the only function I can use to generate a random number, but...
rand returns a random integer in the range 0 to 231 − 1 (From the PostScript Language Reference, page 637 (651 in the PDF))
This is far beyond the the interval I´m looking for. I am more interested in values up to small thousands, maybe 10.000 or something like that and small float values, up to 100, all with the lower limit of 0.
I thought I could just narrow my numbers down by simple divisions and extracting the root but that tends to give me unusable small values in quite a lot cases. I am wondering if there are robust ways to either shrink a large number down to what I need or, I´d prefer that, only generate numbers in the desired interval.
Besides: while-loops are not possible in PostScript, otherwise I´d have written a function to generate numbers until they fit in my interval.
Any hints on what to look for breaking numbers down into my interval?
mod is often good enough and it's fast. But you may get a more uniform distribution by using floating-point ops.
rand 16#7fffffff div 100 mul cvi
This is because mod discards the upper bits of the input. And the PRNG is usually trying to randomize over all the bits. By scaling down then up, they all contribute something in the way of rounding effects.
Just use the modulo operator to get it down to the size you want:
GS>rand 100 mod stack
7

Does Kernel::srand have a maximum input value?

I'm trying to seed a random number generator with the output of a hash. Currently I'm computing a SHA-1 hash, converting it to a giant integer, and feeding it to srand to initialize the RNG. This is so that I can get a predictable set of random numbers for an set of infinite cartesian coordinates (I'm hashing the coordinates).
I'm wondering whether Kernel::srand actually has a maximum value that it'll take, after which it truncates it in some way. The docs don't really make this obvious - they just say "a number".
I'll try to figure it out myself, but I'm assuming somebody out there has run into this already.
Knowing what programmers are like, it probably just calls libc's srand(). Either way, it's probably limited to 2^32-1, 2^31-1, 2^16-1, or 2^15-1.
There's also a danger that the value is clipped when cast from a biginteger to a C int/long, instead of only taking the low-order bits.
An easy test is to seed with 1 and take the first output. Then, seed with 2i+1 for i in [1..64] or so, take the first output of each, and compare. If you get a match for some i=n and all greater is, then it's probably doing arithmetic modulo 2n.
Note that the random number generator is almost certainly limited to 32 or 48 bits of entropy anyway, so there's little point seeding it with a huge value, and an attacker can reasonably easily predict future outputs given past outputs (and an "attacker" could simply be a player on a public nethack server).
EDIT: So I was wrong.
According to the docs for Kernel::rand(),
Ruby currently uses a modified Mersenne Twister with a period of 2**19937-1.
This means it's not just a call to libc's rand(). The Mersenne Twister is statistically superior (but not cryptographically secure). But anyway.
Testing using Kernel::srand(0); Kernel::sprintf("%x",Kernel::rand(2**32)) for various output sizes (2*16, 2*32, 2*36, 2*60, 2*64, 2*32+1, 2*35, 2*34+1), a few things are evident:
It figures out how many bits it needs (number of bits in max-1).
It generates output in groups of 32 bits, most-significant-bits-first, and drops the top bits (i.e. 0x[r0][r1][r2][r3][r4] with the top bits masked off).
If it's not less than max, it does some sort of retry. It's not obvious what this is from the output.
If it is less than max, it outputs the result.
I'm not sure why 2*32+1 and 2*64+1 are special (they produce the same output from Kernel::rand(2**1024) so probably have the exact same state) — I haven't found another collision.
The good news is that it doesn't simply clip to some arbitrary maximum (i.e. passing in huge numbers isn't equivalent to passing in 2**31-1), which is the most obvious thing that can go wrong. Kernel::srand() also returns the previous seed, which appears to be 128-bit, so it seems likely to be safe to pass in something large.
EDIT 2: Of course, there's no guarantee that the output will be reproducible between different Ruby versions (the docs merely say what it "currently uses"; apparently this was initially committed in 2002). Java has several portable deterministic PRNGs (SecureRandom.getInstance("SHA1PRNG","SUN"), albeit slow); I'm not aware of something similar for Ruby.

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