Hi i have a weird problem with Erlang on Windows i am running 16B and WinXP.
I have the following code
-module(test).
-export([cost/1,total/1]).
cost(orange) ->
5;
cost(apple) ->
6.
total(L) ->
[cost(I) * Q || {I,Q} <- L].
I run it with
test:total([{orange,2}]).
and it gives me "\f"
changing cost(I) * Q to use -,+ or divide gives me a number.
I have no idea why multiply dosen't work in list comprehension. Running
[test:cost(I) * Q || {I,Q} <- [{orange,2}]]
in an erlang console and emacs mode also dosen't work but
test:cost(orange) * 2
does give me a number.
Any ideas why?
Note your cost/1 function returns a number. But total/1 returns a list (of numbers).
The results on that list are ok, this is just how erlang happens to display lists of small integers. See http://www.erlang.org/faq/problems.html 9.3
to see what I mean, try with larger numbers
test:total([{orange,2000}]).
Again, this is just a display issue, the value in the lists are what you expect. Try it:
[Value] = test:total([{orange,2}]).
Value.
A string is a list of integers. The value you're returning is a list of integers.
Erlang uses a simple heuristic for when to show something as a string, or as a list of integers: is it a flat list containing only numbers in the range {55,250}. (I made those numbers up, but it's something like that. If there are control characters or low characters, it bails.)
Since Erlang doesn't do this to tuples, tuples make it easy to see.
1> {72,101,108,108,111,44,32,83,116,101,112,104,101,110,46}.
{72,101,108,108,111,44,32,83,116,101,112,104,101,110,46}
2> [72,101,108,108,111,44,32,83,116,101,112,104,101,110,46].
"Hello, Stephen."
Erlang is just guessing wrongly what's inside the list.
HTH.
Related
I know gdb has several means of exploring data, some of them quite convenient. However, I cannot combine them to get that I need/want. I would like to display some custom string based on the first n values of a big array starting at <PT_arr>, and the last m values of the same array at a distance (in this case) 4096. Looking something like this:
table beginning:
0x804cfe0 <PT_arr>: 0x00100300 0x00200300 0x00300300 0x00400300
table end:
0x804cfe0 <PT_arr+4064>: 0x00500300 0x00600300 0x00700300 0x00800300
printf let's me add custom text (like table beginning)
the examine x gives me that nice alignment, let's me read many elements and group them by byte, words, etc; and shows addresses at the left (which is ideal for my case).
x aligns the content of regions of memory in an easy to read manner with the size and unit parameters. (what I want)
display is constantly printing. (what I want).
The issue with display (manual), is that unlike examine x (manual) it doesn't have a size or unit parameter.
Is there a way to accomplish that?
Thanks.
My program has very large matrices but most of the elements tend to be zero. Is there a way to set in the watch window something like the following for a 50x10000x2 matrix variable called tau_bcst:
Name Value
tau_bcst.ge.0 {...}
Such that in watch, it will only show the elements greater than zero. Something like the following:
Name Value
tau_bcst(1,4,1) 3
tau_bcst(10,2000,1) 3
tau_bcst(11,2000,1) 3
tau_bcst(49,2910,2) 3
tau_bcst(21,8930,2) 3
I know it can take some mathematical equations and calculate a value with the variables, so I am wondering if it can do this as well. I tried several ways but it doesn't seem to work.
I would gladly use a simple filter code to check the variable (return 1 if the values are non-zero, for example), except that I have many variables that I want to check at potentially multiple points in the code against another run of the code in another Visual Studio window so that won't be very efficient.
As an exercise in python lambdas (just so I can learn how to use them more properly) I gave myself an assignment to sort some strings based on something other than their natural string order.
I scraped apache for version number strings and then came up with a lambda to sort them based on numbers I extracted with regexes. It works, but I think it can be better I just don't know how to improve it so it's more robust.
from lxml import html
import requests
import re
# Send GET request to page and parse it into a list of html links
jmeter_archive_url='https://archive.apache.org/dist/jmeter/binaries/'
jmeter_archive_get=requests.get(url=jmeter_archive_url)
page_tree=html.fromstring(jmeter_archive_get.text)
list_of_links=page_tree.xpath('//a[#href]/text()')
# Filter out all the non-md5s. There are a lot of links, and ultimately
# it's more data than needed for his exercise
jmeter_md5_list=list(filter(lambda x: x.endswith('.tgz.md5'), list_of_links))
# Here's where the 'magic' happens. We use two different regexes to rip the first
# and then the second number out of the string and turn them into integers. We
# then return them in the order we grabbed them, allowing us to tie break.
jmeter_md5_list.sort(key=lambda val: (int(re.search('(\d+)\.\d+', val).group(1)), int(re.search('\d+\.(\d+)', val).group(1))))
print(jmeter_md5_list)
This does have the desired effect, The output is:
['jakarta-jmeter-2.5.1.tgz.md5', 'apache-jmeter-2.6.tgz.md5', 'apache-jmeter-2.7.tgz.md5', 'apache-jmeter-2.8.tgz.md5', 'apache-jmeter-2.9.tgz.md5', 'apache-jmeter-2.10.tgz.md5', 'apache-jmeter-2.11.tgz.md5', 'apache-jmeter-2.12.tgz.md5', 'apache-jmeter-2.13.tgz.md5']
So we can see that the strings are sorted into an order that makes sense. Lowest version first and highest version last. Immediate problems that I see with my solution are two-fold.
First, we have to create two different regexes to get the numbers we want instead of just capturing groups 1 and 2. Mainly because I know there are no multiline lambdas, I don't know how to reuse a single regex object instead of creating a second.
Secondly, this only works as long as the version numbers are two numbers separated by a single period. The first element is 2.5.1, which is sorted into the correct place but the current method wouldn't know how to tie break for 2.5.2, or 2.5.3, or for any string with an arbitrary number of version points.
So it works, but there's got to be a better way to do it. How can I improve this?
This is not a full answer, but it will get you far along the road to one.
The return value of the key function can be a tuple, and tuples sort naturally. You want the output from the key function to be:
((2, 5, 1), 'jakarta-jmeter')
((2, 6), 'apache-jmeter')
etc.
Do note that this is a poor use case for a lambda regardless.
Originally, I came up with this:
jmeter_md5_list.sort(key=lambda val: list(map(int, re.compile('(\d+(?!$))').findall(val))))
However, based on Ignacio Vazquez-Abrams's answer, I made the following changes.
def sortable_key_from_string(value):
version_tuple = tuple(map(int, re.compile('(\d+(?!$))').findall(value)))
match = re.match('^(\D+)', value)
version_name = ''
if match:
version_name = match.group(1)
return (version_tuple, version_name)
and this:
jmeter_md5_list.sort(key = lambda val: sortable_key_from_string(val))
I want to generate a fixed random variable ~N(0,10) for every observation for future computation.
gen X=rnormal (0,10)
list X
Blank
How can I see what value of X is being generated?
You were probably using an empty dataset when you issued these commands. In that case you would first need to tell Stata how many observations your dataset contains. For that you need to use the set obs command, so something like:
. set seed 12345
. set obs 10
obs was 0, now 10
. gen x = rnormal(0,10)
. list, clean
x
1. -9.580833
2. -2.907274
3. 8.45202
4. 8.617108
5. -12.19151
6. 9.457337
7. 1.722469
8. -13.29949
9. -11.5291
10. 25.1646
Think of what would happen when you did not use set obs. In that case Stata would see gen x = rnormal(0,10) and think "ok, I need to create random draws from a normal distribution, but how many?". If you had a dataset open, then it would answer "as many as there are observations in the dataset". If you had no dataset open, then the answer would still be "as many as there are observations in the dataset", but that happens to be 0.
Edit:
If you just want one number you are best of using scalars and not variables. In Stata a scalar refers to a single number and a variable refers to a single column in your dataset. For scalars it is best to use temporary names, as they share the same namespace as variables but variables take precedence when it comes to abreviations, which can lead to unexpected behaviour. So you could do something like:
. tempname a
. scalar `a' = rnormal(0,10)
. di `a'
10.737423
I am attempting to use fortran to write out a comma-delimited file for import into another commercial package. The issue is that I have an unknown number of data columns. My output needs to look like this:
a_string,a_float,a_different_float,float_array_elem1,float_array_elem2,...,float_array_elemn
which would result in something that might look like this:
L1080,546876.23,4325678.21,300.2,150.125,...,0.125
L1090,563245.1,2356345.21,27.1245,...,0.00983
I have three issues. One, I would prefer the elements to be tightly grouped (variable column width), two, I do not know how to define a variable number of array elements in the format statement, and three, the array elements can span a large range--maybe 12 orders of magnitude. The following code conceptually does what I want, but the variable 'n' and the lack of column-width definition throws an error (of course):
WRITE(50,900) linenames(ii),loc(ii,1:2),recon(ii,1:n)
900 FORMAT(A,',',F,',',F,n(',',F))
(I should note that n is fixed at run-time.) The write statement does what I want it to when I do WRITE(50,*), except that it's width-delimited.
I think this thread almost answered my question, but I got quite confused: SO. Right now I have a shell script with awk fixing the issue, but that solution is...inelegant. I could do some manipulation to make the output a string, and then just write it, but I would rather like to avoid that option if at all possible.
I'm doing this in Fortran 90 but I like to try to keep my code as backwards-compatible as possible.
the format close to what you want is f0.3, this will give no spaces and a fixed number of decimal places. I think if you want to also lop off trailing zeros you'll need to do a good bit of work.
The 'n' in your write statement can be larger than the number of data values, so one (old school) approach is to put a big number there, eg 100000. Modern fortran does have some syntax to specify indefinite repeat, i'm sure someone will offer that up.
----edit
the unlimited repeat is as you might guess an asterisk..and is evideltly "brand new" in f2008
In order to make sure that no space occurs between the entries in your line, you can write them separately in character variables and then print them out using theadjustl() function in fortran:
program csv
implicit none
integer, parameter :: dp = kind(1.0d0)
integer, parameter :: nn = 3
real(dp), parameter :: floatarray(nn) = [ -1.0_dp, -2.0_dp, -3.0_dp ]
integer :: ii
character(30) :: buffer(nn+2), myformat
! Create format string with appropriate number of fields.
write(myformat, "(A,I0,A)") "(A,", nn + 2, "(',',A))"
! You should execute the following lines in a loop for every line you want to output
write(buffer(1), "(F20.2)") 1.0_dp ! a_float
write(buffer(2), "(F20.2)") 2.0_dp ! a_different_float
do ii = 1, nn
write(buffer(2+ii), "(F20.3)") floatarray(ii)
end do
write(*, myformat) "a_string", (trim(adjustl(buffer(ii))), ii = 1, nn + 2)
end program csv
The demonstration above is only for one output line, but you can easily write a loop around the appropriate block to execute it for all your output lines. Also, you can choose different numerical format for the different entries, if you wish.