My understanding is that parallelization is included by default in a base Julia installation.
However, when I try to use it, I am getting errors that the functions and macros are not defined. For example:
nprocs()
Throws an error:
ERROR: UndefVarError: nprocs not defined
Stacktrace:
[1] top-level scope at none:0
Nowhere in any Julia documentation can I find mention of any packages that need to be included in order to use these functions. Am I missing something here?
I am using Julia version 1.0.5 inside the JuliaPro/Atom IDE
I figured it out. I'll leave this up for anyone else who is having this problem.
The solution is to import the Distributed package using:
using Distributed
Why this is not included in the documentation I do not know.
Once you know that nproc needs to be used, there exist a couple of options to find where it is defined.
A search through the documentation can help: https://docs.julialang.org/en/v1/search/?q=nprocs
Without leaving the Julia REPL, and even before nprocs gets imported in your session, you can use apropos in order to find more about it and determine that it is needed to import the Distributed package:
julia> apropos("nprocs")
Distributed.nprocs
Distributed.addprocs
Distributed.nworkers
An other way of using apropos is via the help REPL mode:
julia> # type `?` when the cursor is right after the prompt to enter help REPL mode
# note the use of double quotes to trigger "apropos" instead of a regular help query
help?> "nprocs"
Distributed.nprocs
Distributed.addprocs
Distributed.nworkers
Previous options work well in the case of nprocs because it is part of the standard library. JuliaHub is another option which allows looking for things more broadly, in the entire Julia ecosystem. As an example, looking for nprocs in JuliaHub's "Doc Search" tool also returns relevant results: https://juliahub.com/ui/Documentation?q=nprocs
This is meant to be a FAQ question, so please be as complete as possible. The answer is a community answer, so feel free to edit if you think something is missing.
This question was discussed and approved on meta.
I am using R and tried some.function but I got following error message:
Error: could not find function "some.function"
This question comes up very regularly. When you get this type of error in R, how can you solve it?
There are a few things you should check :
Did you write the name of your function correctly? Names are case sensitive.
Did you install the package that contains the function? install.packages("thePackage") (this only needs to be done once)
Did you attach that package to the workspace ?
require(thePackage) (and check its return value) or library(thePackage) (this should be done every time you start a new R session)
Are you using an older R version where this function didn't exist yet?
Are you using a different version of the specific package? This could be in either direction: functions are added and removed over time, and it's possible the code you're referencing is expecting a newer or older version of the package than what you have installed.
If you're not sure in which package that function is situated, you can do a few things.
If you're sure you installed and attached/loaded the right package, type help.search("some.function") or ??some.function to get an information box that can tell you in which package it is contained.
find and getAnywhere can also be used to locate functions.
If you have no clue about the package, you can use findFn in the sos package as explained in this answer.
RSiteSearch("some.function") or searching with rdocumentation or rseek are alternative ways to find the function.
Sometimes you need to use an older version of R, but run code created for a newer version. Newly added functions (eg hasName in R 3.4.0) won't be found then. If you use an older R version and want to use a newer function, you can use the package backports to make such functions available. You also find a list of functions that need to be backported on the git repo of backports. Keep in mind that R versions older than R3.0.0 are incompatible with packages built for R3.0.0 and later versions.
Another problem, in the presence of a NAMESPACE, is that you are trying to run an unexported function from package foo.
For example (contrived, I know, but):
> mod <- prcomp(USArrests, scale = TRUE)
> plot.prcomp(mod)
Error: could not find function "plot.prcomp"
Firstly, you shouldn't be calling S3 methods directly, but lets assume plot.prcomp was actually some useful internal function in package foo. To call such function if you know what you are doing requires the use of :::. You also need to know the namespace in which the function is found. Using getAnywhere() we find that the function is in package stats:
> getAnywhere(plot.prcomp)
A single object matching ‘plot.prcomp’ was found
It was found in the following places
registered S3 method for plot from namespace stats
namespace:stats
with value
function (x, main = deparse(substitute(x)), ...)
screeplot.default(x, main = main, ...)
<environment: namespace:stats>
So we can now call it directly using:
> stats:::plot.prcomp(mod)
I've used plot.prcomp just as an example to illustrate the purpose. In normal use you shouldn't be calling S3 methods like this. But as I said, if the function you want to call exists (it might be a hidden utility function for example), but is in a namespace, R will report that it can't find the function unless you tell it which namespace to look in.
Compare this to the following:
stats::plot.prcomp
The above fails because while stats uses plot.prcomp, it is not exported from stats as the error rightly tells us:
Error: 'plot.prcomp' is not an exported object from 'namespace:stats'
This is documented as follows:
pkg::name returns the value of the exported variable name in namespace pkg, whereas pkg:::name returns the value of the internal variable name.
I can usually resolve this problem when a computer is under my control, but it's more of a nuisance when working with a grid. When a grid is not homogenous, not all libraries may be installed, and my experience has often been that a package wasn't installed because a dependency wasn't installed. To address this, I check the following:
Is Fortran installed? (Look for 'gfortran'.) This affects several major packages in R.
Is Java installed? Are the Java class paths correct?
Check that the package was installed by the admin and available for use by the appropriate user. Sometimes users will install packages in the wrong places or run without appropriate access to the right libraries. .libPaths() is a good check.
Check ldd results for R, to be sure about shared libraries
It's good to periodically run a script that just loads every package needed and does some little test. This catches the package issue as early as possible in the workflow. This is akin to build testing or unit testing, except it's more like a smoke test to make sure that the very basic stuff works.
If packages can be stored in a network-accessible location, are they? If they cannot, is there a way to ensure consistent versions across the machines? (This may seem OT, but correct package installation includes availability of the right version.)
Is the package available for the given OS? Unfortunately, not all packages are available across platforms. This goes back to step 5. If possible, try to find a way to handle a different OS by switching to an appropriate flavor of a package or switch off the dependency in certain cases.
Having encountered this quite a bit, some of these steps become fairly routine. Although #7 might seem like a good starting point, these are listed in approximate order of the frequency that I use them.
If this occurs while you check your package (R CMD check), take a look at your NAMESPACE.
You can solve this by adding the following statement to the NAMESPACE:
exportPattern("^[^\\\\.]")
This exports everything that doesn't start with a dot ("."). This allows you to have your hidden functions, starting with a dot:
.myHiddenFunction <- function(x) cat("my hidden function")
I had the error
Error: could not find function some.function
happen when doing R CMD check of a package I was making with RStudio. I found adding
exportPattern(".")
to the NAMESPACE file did the trick. As a sidenote, I had initially configured RStudio to use ROxygen to make the documentation -- and selected the configuration where ROxygen would write my NAMESPACE file for me, which kept erasing my edits. So, in my instance I unchecked NAMESPACE from the Roxygen configuration and added exportPattern(".") to NAMESPACE to solve this error.
This error can occur even if the name of the function is valid if some mandatory arguments are missing (i.e you did not provide enough arguments).
I got this in an Rcpp context, where I wrote a C++ function with optionnal arguments, and did not provided those arguments in R. It appeared that optionnal arguments from the C++ were seen as mandatory by R. As a result, R could not find a matching function for the correct name but an incorrect number of arguments.
Rcpp Function : SEXP RcppFunction(arg1, arg2=0) {}
R Calls :
RcppFunction(0) raises the error
RcppFunction(0, 0) does not
Rdocumentation.org has a very handy search function that - among other things - lets you find functions - from all the packages on CRAN, as well as from packages from Bioconductor and GitHub.
If you are using parallelMap you'll need to export custom functions to the slave jobs, otherwise you get an error "could not find function ".
If you set a non-missing level on parallelStart the same argument should be passed to parallelExport, else you get the same error. So this should be strictly followed:
parallelStart(mode = "<your mode here>", N, level = "<task.level>")
parallelExport("<myfun>", level = "<task.level>")
You may be able to fix this error by name spacing :: the function call
comparison.cloud(colors = c("red", "green"), max.words = 100)
to
wordcloud::comparison.cloud(colors = c("red", "green"), max.words = 100)
I got the same, error, I was running version .99xxx, I checked for updates from help menu and updated My RStudio to 1.0x, then the error did not come
So simple solution, just update your R Studio
I am trying to implement an SCSS component into my AngularCLI project (from Codepen: https://codepen.io/lbebber/pen/LELBEo).
When I run the following SCSS transform, transform:translate3d(cos(0.1)*115px,sin(0.1)*115px,0);
I get the following build error:
Module build failed:
transform:translate3d(cos(0.1)*115px, sin(0.1)*115px, 0);
^
Undefined operation: "cos(0.1) times 115px".
I read up on SASS/SCSS numeric conversions, but found this is not the issue - as I tried replicating this in the Codepen, and his code is working just fine, no flawed conversion logic.
I can only suspect this is an issue with my AngularCLI configuration, something isn't registering correctly, and the cosine is being interpreted as a string instead of its numeric calculation. When hardcoding the numbers for cosine/sine, I get a valid build and see the UI functioning as expected.
Do I need to configure the AngularCLI project in a way that lets the SCSS process the numeric values for cosine/sine before stepping into the equation as a string? If so, how?
Much appreciation for anyone that has the Angular-fu to figure out how to get this to work.
As we have found out it’s because your CodePen example uses the Compass Math Helpers functions which you don’t have/use.
You could instead for example import mathsass. It should cover the same amout of functionality.
I would like to define my Error Codes in a package models.
error.go
package models
const{
EOK = iota
EFAILED
}
How can I use them in another package without referring to them as models.EOK. I would like to use directly as EOK, since these codes would be common across all packages.
Is it the right way to do it? Any better alternatives?
To answer you core question
You can use the dot import syntax to import the exported symbols from another package directly into your package's namespace (godoc):
import . "models"
This way you could directly refer to the EOK constant without prefixing it with models.
However I'd strongly advice against doing so, as it generates rather unreadable code. see below
General/style advice
Don't use unprefixed export path like models. This is considered bad style as it will easily globber. Even for small projects, that are used only internally, use something like myname/models. see goblog
Regarding your question about error generation, there are functions for generating error values, e.g. errors.New (godoc) and fmt.Errorf (godoc).
For a general introduction on go and error handling see goblog
W.r.t. the initial question, use a compact package name, for example err.
Choosing an approach to propagating errors, and generating error messages depends on the scale and complexity of the application. The error style you show, using an int, and then a function to decode it, is quite C-ish.
That style was partly caused by:
the lack of multiple value returns (unlike Go),
the need to use a simple type (to be easily propagated), and
that gets translated to text with a function (unlike Go's error interface), so that the local language strings can be changed.
For small apps with simple errors strings. I put the packages' error strings at the head of a package file, and just return them, maybe using errors.New(...), or fmt.Errorf if the string needs to be completed using some data.
That 'int' style of error reporting doesn't offer something as flexible as Go's error interface. The error interface lets us build information-rich error structures, to return useful information, and not just an int value or string.
An implication is different packages can yield different real-types which implement the Error interface. We don't need to agree a single error real-type across an entire set of packages. So error is an interface which can be easily propagated, like an int, yet, the real-type of error can be much richer than an int. Error generation (implementing Error) can be as centralised or distributed as we need, unlike strerror()-style functions which can be awkward to extend.
I have a bunch of user-defined functions that are frequently used in mathematica. I wonder if I can store them in separate files and mathematica will load them on start and treat them as built-in functions, so that I don't have to repeat the definitions whenever I create a new .nb file. Something similar to functions in Matlab...
Thanks!
You can create a package in $UserBaseDirectory/Autoload. This will be loaded at Kernel initialization time.
Your package should have a Kernel/init.m file
MyPackage/Kernel/init.m
Reference documentation on Mathematica packages:
http://reference.wolfram.com/mathematica/tutorial/SettingUpMathematicaPackages.html
DeclarePackage[] is a lazy loading mechanism for symbols and their definitions. The associated package is loaded only when the symbol is used:
http://reference.wolfram.com/mathematica/ref/DeclarePackage.html