Well, parseInt does need a radix, but 10 is the default.  Whatever, that's not the point that example want to show. The point of the example `memory_leak` is at line 21.  Since the new created stream(let's call it nummap$), it's init value is a array(which can not be returnd by a preact component), it will be treated as a parent control element and nummap$ will be a dependency of a new combined stream childrend$(this need some fix and will be fixed soon, haha, I just found it)... And the reactive component can only end the childrend$ not nummap$, so there will be a memory leaking.

Just now I methioned I will fix something. After it, something will be  changed( I'll add it to readme), but there are something won't be changed. At least, you cannot use more than one level map(flyd.map/flyd.combine and so on) in the render method, otherwise memory leaking. That's flyd's problem.


Celery is there for a different reason. The point of Celery is to offload slow functions to another process. This is obviously optional, but is one of the ways you can prevent the main server process(es) from doing too much that isn't related to accepting and handling requests from clients.


There is no need to write an assignment operator. Since you have plain old data (POD) the compiler generated assignment operator will suffice (i.e. you have no pointers). Also, since you supplied an assignment operator, I believe the compiler does not generate a copy constructor, which is kind of bad.

You should rely on what the compiler gives you for free :smile:

See this post for info on when you need to write one. www.cplusplus.com/articles/y8hv0pDG/


Cool!


And actually, this is so very close to be ready that I don't mind doing the final work to get it ready. It is really up to you.


Also, no need to explicitly assign this data to zero. The data will be cleaned up for you after you call `delete`. Since you will not have a reference or pointer to that data anymore, there is no way this data could interfere with what you are trying to do with other objects.


GOOD!


Good start. I like your const correctness.

You need to look at linked list again. I don't think it works correctly.


"0点"と"未採点"を区別するために、nilを許容するoptional型を使った。


feel free to make whatever final changes you'd like. that would be great.


Finally some penetration!


So my knowledge of parseInt is a little old.

From [MDN](https://developer.mozilla.org/en-US/docs/Web/JavaScript/Reference/Global_Objects/parseInt):

> If the input string begins with "0", radix is eight (octal) or 10 (decimal).  Exactly which radix is chosen is implementation-dependent.  ECMAScript 5 specifies that 10 (decimal) is used, but not all browsers support this yet.  **For this reason always specify a radix when using parseInt.**


Why don't we just _always_ terminate? I mean.. what's the big deal if we allocate 2 more bytes every time? It'd be so much cleaner.


Btw, our Mem_Alloc and Mem_LinkAlloc are _far_ slower than glib's. I'd be very careful of introducing a locking + appending memory allocation in something like this!


跪求更新


This won't detect a white line, it'll detect anything grayscale. The three color channels need to be more-or-less the same, and be at the top end of the scale.


So if I do any changes on user custom rewards, do I need to do a PR for both V2 and V3?


CSS may need to be moved around as a result of splitting code into different files.


Ah right, so all versions of Chance Cubes now checks V3 for any user custom reward changes?


Yes the Last release switched over to the new system and soon the 1.11 will as well


The last release of 1.7.10 uses V3? I am just making sure so I don't PR on the wrong version.


シャッフルアルゴリズム


no it does not, but I may do another update to 1.7.10 to make it use the new system


Alright. That's all for my questions xD


Ah, I made a mistake. Thanks for you pointed it out.


Sorry! Fixing this right now.


![](https://github.trello.services/images/mini-trello-icon.png) [Form # 1](https://trello.com/c/r82gdXfy/2-form-1)


Typo on commit, this added the remove functionality


Tx! :)


excuse me, how to run the code


Changed "username" to malikrhythm2405


Executing the daily benchmark build, I will reply here when finished:

@nanosoldier `runbenchmarks(ALL, isdaily = true)`


i can never get this guy's "commit"s to work.
i dunno how committed he is...


wait lmao i didnt even notice this. _and it actually works._ lol thanks @justinz2018


I also added up a timesheet to charge for


什么东东？


for test only


Here, it's okay @linker85 !


@linker85 Did you solve the problem with the connection?


qwd


Please make a pull request from this branch. I'll test and make sure things work as expected. Thanks!


Added more info on assignment topic.


HybridVentilationEnhancement (lgu1234) - x86_64-Linux-Ubuntu-14.04-gcc-4.8: OK (2334 of 2392 tests passed, 518 test warnings)

 * 518 tests had: AUD diffs.
 * 5 tests had: RDD diffs.
 * 1 test had: EIO diffs.
 * 1 test had: ERR diffs.
 * 1 test had: ESO big diffs.
 * 1 test had: MTD diffs.
 * 1 test had: MTR big diffs.
 * 1 test had: Table big diffs.

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png) ![Test Badge](http://img.shields.io/badge/tests%20passed-97.58%25-yellow.png)


AutoLogN for Windows 10 (64-bit)

Version 1.5.009 Release notes:

* Improvements to range detection and advanced settings
* Provide recommended range settings when users switch between CyberGate PMC and AutoLogN Pro
* Added note to setup screen to notify user that AutoLogN is disabled while setup screen is open


HybridVentilationEnhancement (lgu1234) - x86_64-Linux-Ubuntu-14.04-cppcheck-1.61: OK (0 of 0 tests passed, 0 test warnings)

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png)


I have a follow up fix for search results if it is enabled in preferences by the way


Any update on getting this to work in Python? Can't find a single working complete example.


Merging


sí, muchos cambios .0.


你需要把改成 SSL 协议，http 改成 https 就行了，不然进入 mip 缓存之后就无法使用了


Carefully re-read, what you have changed. ;)
Using `$model` before its initialization.


Yes, this change is acceptable.  Thank you.


great! thanks @andykrause.


This project regarding preparation of OCA J2SE 8  1Z0-808 Exam


lmao fix nothing xDDDDD
I got the bug but I don't succeed to reproduce it xDD

@hitoshi54 sorry my love


if there is a repo on github it will clone the problem is it will not override the repo.
to the new submodulize format.


![](https://github.trello.services/images/mini-trello-icon.png) [Turn auto-pan off when we pan the map manually](https://trello.com/c/6PrZVgQn/162-turn-auto-pan-off-when-we-pan-the-map-manually)


@ryanflorence The `<Route>` doesn't pass a `location` object to whatever child it renders. Should this be `history`, and then in the `getIsActive` call below, pass it `history.location`?


Courtesy of http://stackoverflow.com/a/17638236/69537


@safwank: this breaks in Python 2.7:
https://nltk.ci.cloudbees.com/job/nltk/lastCompletedBuild/TOXENV=py27-jenkins,jdk=jdk8latestOnlineInstall/testReport/(root)/corpus_doctest/corpus_doctest/


Please dont remove spineAtlas and spineData. Everything else is ok :)


The fundamental operations on bitsets are (binary) OR, AND, etc. In this case I believe you'll need in-place OR assignment (e.g. equivalent to `x |= y`), and the result of a binary AND expression (`x & y`). Individual bit setting and testing is just a special case of the above, and a bit low-level for an interface: if you want a check of bits 1 and 3, that's just `Or(0x5)`.

For convenience, it'd probably also be worth taking away the error return values, and just delegating that to an `Err() error` method, which caches the first error it has seen.

I'm not convinced that New is compelling -- it can just be an invariant that a check of bits that have not been set is treated as though they're zero, and a set of bits past the existing range will extend.


Pins will still be floating during the bootloader while programming.  Is that the desired behavior?  Or should we move it so that they are set to outputs immediately at boot?


@madara134
- Run AI and  BlueStacks For Heartcold As Administator Mode?
- run game from BlueStacks For Heartcold?
- Patch Bluestack ?
- increase delay 2000
if not work Capture Full Screen Windows Show log Tab And Games Screen


Also dont remove textures.


Is multiplying a single fnv-generated hash by successive integers considered to be a good quality "hash function"? When `i` is zero, does that zero all the bits? And is this okay?


Dodałem kryptografię, jest prawie cała gotowa, muszę jeszcze dwie funkcje uzupełnić, ale najpierw się drzemnę. Klasa Crypto zaimplementowałem według wzorca Singleton, czyli z klasy korzysta się poprzez np:
Crypto::instance()->generateRsaKeys();
Generalnie muszę jeszcze napisać jakiś dodatkowy program/skrypt żeby wygenerować klucz publiczny i prywatny.
Uporządkowałem trochę kod dzieląc na pliki .h i .cpp


filenames should preferably be all-lowercase (you can use underscores or all-one-word)


A compelling case would seem to be ANDing multiple bloom filters (e.g. daily blooms) together. Can this API facilitate that?


a first gg check in


How you get this values from stock?


[Algorithms and the programes code.docx](https://github.com/mukeshmahara/Assignment-I/files/705774/Algorithms.and.the.programes.code.docx)


Setting many bits at once (see earlier comment) can more efficiently be done by writing a bitset to a unique key (e.g. one generated by an atomic Redis `INCR`), then using `BITOP` or friends (then deleting the temporary unique key). The INCR key and the keys generated from it could all get expirations, so that it's self-resetting over time. Alternatively. a Redis transaction with compare-and-swap behavior on the key being updated could allow for a fetch -> app-local OR -> set, making sure that no 1 bits get overridden with a 0.


Signed-off-by: Madhan Raj Mookkandy madhanm@microsoft.com


harrah!


I had no idea that such a shortcut existed!


hi


https://support.cloudflare.com/hc/en-us/articles/200171906-Error-522

repair


saw approval from jedmccaleb
at https://github.com/vogel/stellar-core/commit/d81b5ca07d487decf65ed13b88d91636b8069a80


merging vogel/stellar-core/signer-key-comments = d81b5ca0 into auto


vogel/stellar-core/signer-key-comments = d81b5ca0 merged ok, testing candidate = ee471d9f


![image](https://cloud.githubusercontent.com/assets/11155951/21952802/ef9bfe92-da57-11e6-98d3-64ac22f0550b.png)
@aiblack help


this commit breaks tests for division


with a lot of work :)
you have to find the base CAF branch used by your stock ROM, then look at the supported configs in the Android.mk makefiles,
Then for each of them you have to check what it does(usually it enables new code using ifdef).
Then you take a look at the binaries of your stock ROM using string dumps and in more complicated cases using IDAPro and check if the code affected by the config is present or not.


Why is the first one negated?


install bs on drive c?


yes ! i already install in C:\Program Files (x86)\BlueStacks


I am new in this field, so please give the permission to open pcap.zip. So that I can learn more.


can you install teamviewer.


send id and pass teamviewer


Since the two methods used are part of the interface, and not of the abstract class, you can skip this check. Every `PatientContactProvider` is supposed to implement `getPriority` and `getName`.


I hope you're not planning to release this....there's no reason to bump up the version code.


HybridVentilationEnhancement (lgu1234) - x86_64-Linux-Ubuntu-14.04-gcc-4.8-UnitTestsCoverage-Debug: OK (1208 of 1208 tests passed, 1 test warnings)

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png) ![Test Badge](http://img.shields.io/badge/tests%20passed-100.0%25-green.png) ![Coverage Badge](http://img.shields.io/badge/coverage%20status-36.24%25-green.png)


ok give me gmail, i'll send id and pass teamviewer


Accidentally pushed `git --amend`change twice while renaming my commit message...


Good


Intended?


Here disable warnings for 10.2


因为 https://github.com/facebookincubator/create-react-app 现在的默认配置就是用 yarn，如果改成 npm 对于 create-react-app 的用户可能会有些困惑。


`Robot.java` is still calling the constructor with an int parameter.


teamviewer 12


No, I think this patch was pointless :)


This should be part of the `patient-access-rules-api` module.


The reporter is an actual user, so you could also get the name, email and institution from it.


Should resolve #110 for now.


Why ~1 here? Comment is not clear


A+


AddChecksumReport (JasonGlazer) - Win64-Windows-7-VisualStudio-14: OK (2300 of 2357 tests passed, 202 test warnings)

 * 202 tests had: EIO diffs.

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png) ![Test Badge](http://img.shields.io/badge/tests%20passed-97.58%25-yellow.png)


fixed in 99d537a5e08499e20c3507c3f84048feacf77522.


This is naturally correct but why there is no need for redo log record and force flush/ write of page 0?


all tests pass:
success: https://travis-ci.org/stellar/stellar-core/builds/191854400


produces the correct Laplacian; norm of matrix difference is O(1e-9):
```
./minimal -mse_laplace -snes_fd_color -da_refine 4 -mat_view :mi.m:ascii_matlab
./fish2 -da_refine 4 -mat_view :f2.m:ascii_matlab
```


whooooooooops, meant not to commit that.  I accidentally did that and then tried to fix it in the `git add -p` but I guess forgot that `d` does nothing


...and now you're just putting the same command on the dashboard 4 times...?


`http://localhost:3000/search?location=종합운동작역`


This is less clear compared to my proposal, there is some strange constants used, but lets not use time just for polishing...


Here some values explicitly compared and some maybe fall &8


fast-forwarding next-db-and-proto-2 to auto = ee471d9f


wonderful


I would rather omit the deprecated SET statements when merging this to 10.2.
The merge to 10.2 will require rewriting substantial parts of the patch anyway, because many APIs have changed.


@yunyunJJ 씨 여기 업데이트 안하나여? :rabbit:
궁금한데요~ :hamburger:


This wasn't set as a dependency, causing a broken build: https://github.com/typings/core/issues/166.


设置关闭风扇的温度比开启风扇的最低温度低1度，避免风扇频繁起停。


FYI: The IC2 Macerator, Compressor, and Extractor were buffed at some point, decreasing the time from 400t to 300t. You might want to reflect this in the GT Macerator/Pulveriser recipes too.


In this commit, I add a way to detect connection failure during failed req-rep, so that the flow actor will not send infinite number of request out.
Also, the flow actor rejects migration request if it has a replica


Yes, fixed. Don't know why the build didn't fail. Thanks.


Bug fixes


@etseidler actually, disregard the PR request. The changes are so small that I can handle this w/o a PR.


You mean "F1MenuHelpPage"? Nah


maybe related: https://github.com/openwrt/mt76/issues/72


[Your benchmark job](https://github.com/JuliaLang/julia/commit/71b207a74ac1c78a576a02112726f21d0b21b1b2#commitcomment-20476446) has completed - possible performance regressions were detected. A full report can be found [here](https://github.com/JuliaCI/BaseBenchmarkReports/blob/1ce344f8f8dc845d1cb84c561f4b3ffd867f53ea/daily_2017_1_14/report.md). cc @jrevels


HybridVentilationEnhancement (lgu1234) - x86_64-Linux-Ubuntu-14.04-gcc-4.8-IntegrationCoverage-Debug: OK (1784 of 1784 tests passed, 1 test warnings)

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png) ![Test Badge](http://img.shields.io/badge/tests%20passed-100.0%25-green.png) ![Coverage Badge](http://img.shields.io/badge/coverage%20status-71.22%25-green.png)


Thank you Renz! 👍


HybridVentilationEnhancement (lgu1234) - x86_64-Linux-Ubuntu-14.04-custom_check: OK (0 of 0 tests passed, 0 test warnings)

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png)


![](https://github.trello.services/images/mini-trello-icon.png) [Imple. - Criar validador e consulta de apostas feitas pelo appClient.](https://trello.com/c/fAi4yG2o/15-imple-criar-validador-e-consulta-de-apostas-feitas-pelo-appclient)


This AuthenticationDetailsSource is important, please do not remove it. It is used for propagating organizationName from request to authenticator.


Oh yeah


2017, comment for every year so far.


This is initial project setup in spring


@Sunaries Hmm.. then I don't know why it fails.. :(


this is view resolver.


The regex matches the package name only. E.g.`freetype`, or ` icu`, but not `freetype 2.6*`. Therefore this implementation will only pin unpinned dependencies but will not update the version of already pinned deps.


BugIssue_5020 (Nigusse) - i386-Windows-7-VisualStudio-14: OK (2286 of 2359 tests passed, 501 test warnings)

 * 517 tests had: AUD diffs.
 * 16 tests had: Table big diffs.

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png) ![Test Badge](http://img.shields.io/badge/tests%20passed-96.91%25-yellow.png)


<!doctype html>

<title>人生如戏</title>

人生如戏

    人生如戏
            这不是假话
  每个人在自我意识中都是以自我为中心
      从我们懂事开始这场戏就正式开拍，那时就有了只属于你自己的戏。 独一无二的戏，而你就是这部戏中的主角、导演以及制片人，在你眼中其他人都是你的配角，你的情绪决定着别人的心情。
     不用问肯定会有人说不是这样的


Then better make sure https://progress.opensuse.org/issues/15996 is fixed quickly - it is 300MB each failure


I agree with the version number and that more javadoc is required


Why don´t you use java.util.function.Supplier? Why are you creating the same interface?


"but" should be "bug"


@AppleMaster2000 Can you add more detail on your changes. Are they code cleanup, formatting, or logic changes?


I have inplemented this now


@horyu1234
이 브런치 지워도 될까요?


fixed this


Thanks @spencersalazar!


Sets font-size at root level. As per [css-tricks](https://css-tricks.com/rem-global-em-local/)


soooo you never made it a border-box, so this didn't work. Also you never actually gave boxes borders so they just didn't exist at all. So I added both of these in, but it still doesn't really work. The words inside shift weirdly. Not sure why. Bigger problem though is that there is no width property set, meaning that will change when a border is added. Sooooo I just changed it back. You can let me know if there are solutions to this. I agree your point would be a more elegant way to implement this, but I don't know how to for now.


I liked this for the margin because there is no space at the top


Need to update this branch whose version still says 3.2.6 and uses PHPMailer v5.2.14 whereas the [phpList v3.2.7](https://sourceforge.net/projects/phplist/files/phplist/3.2.7/) released a few days earlier uses PHPMailer v5.2.21 and the latest PHPMailer is [v5.2.22](https://github.com/PHPMailer/PHPMailer/releases/tag/v5.2.22) which fixes issue [CVE-2017-5223](https://web.nvd.nist.gov/view/vuln/detail?vulnId=CVE-2017-5223)


Yeah, none of that should matter. @eddievhfan1984, what should make standby work is this:

- Channel 32 is inverted, so bit 14 should be set to 1 when PRO is not depressed, and 0 when depressed
- vagc.SbyPressed should be set to 0 immediately upon release of PRO. yaAGC does this here: https://github.com/virtualagc/virtualagc/blob/master/yaAGC/SocketAPI.c#L268


Without Sprovious awake of thread


Just fixing it. Have checked with a search for +[^=] and think there are no other errors.


si totusi trebuie să mearga cele doua, sunt reparate si ele. Chestia cu openload asa o sa mearga, cu pairing.


Ah, you already did. Thanks.


Thanks @w00fz, it's really hard to remember what is supported by which PHP version.


@YixuanFranco 刷存在？ :+1: 会玩


@dg1atn not "officially" supported. See my answer to other people asking the same question (in the issues section)


I'm not sure this worked.  I'm building SIMH from 84e43a8c73fecff8749db4f35be6aed1519330f6, and it still says `git commit id: $Format:`


test


Also rearranged the args so it's clearer when calling it


thank you, it's work fine for me too,...

On Sat, Jan 14, 2017 at 2:23 AM, keeeto <notifications@github.com> wrote:

> For me it works just fine.
>
> You must rename the files that are called .Ag and .Pb to .1 and .2 and so
> on.
>
> If you look at the Make_Alloy_EAMS.csh file you can see that it cycles
> through the files by number, so it is necessary to change the element name
> to a number.
>
> Hope this helps.
>
> Keith
>
> On 13 Jan 2017, at 17:43, hamidmosaddeghi <notifications@github.com>
> wrote:
>
> > this line for any atome type need to change?
> >
> > TABEAM.Pair.Ag in csh file.
> >
> > On Fri, Jan 13, 2017 at 9:09 PM, Hamid Mosaddeghi <
> h.mosaddeghi@gmail.com>
> > wrote:
> >
> > > for two atoms alloy for example Ag and pb , this code work correct?
> > >
> > > i add data of Pb in end of Ag files. please see attach file.
> > >
> > > i get this error:
> > >
> > > ./Make_Alloy_EAMS.csh 3
> > > cp: cannot stat `morse_mod.dat.1': No such file or directory
> > > cp: cannot stat `dens_mod.dat.1': No such file or directory
> > > cp: cannot stat `embed_mod.dat.1': No such file or directory
> > >
> > >
> > > thank you.
> > >
> > > On Fri, Jan 13, 2017 at 9:06 PM, Hamid Mosaddeghi <
> h.mosaddeghi@gmail.com>
> > > wrote:
> > >
> > >> hi
> > >>
> > >> On Thu, Jan 12, 2017 at 6:23 PM, Hamid Mosaddeghi <
> h.mosaddeghi@gmail.com
> > >> > wrote:
> > >>
> > >>> I found new ref that used your data. did you see it?
> > >>>
> > >>> PHYSICAL REVIEW B 69, 144113 ~2004!
> > >>>
> > >>> On Thu, Jan 12, 2017 at 4:00 PM, keeeto <notifications@github.com>
> > >>> wrote:
> > >>>
> > >>>> Why not build the TABEAM for Ni using the parameters from the Acta
> > >>>> Mater paper. You can then test the calculations.
> > >>>>
> > >>>> On 12 Jan 2017, at 11:59, hamidmosaddeghi <notifications@github.com
> > >>>> <mailto:notifications@github.com>> wrote:
> > >>>>
> > >>>> I want in first step prepare one file for Ni and I have same file
> for
> > >>>> NI
> > >>>> from https://sites.google.com/site/eampotentials/Ni#TOC-Other-
> formats
> > >>>>
> > >>>> and then compare output. what't your idea?
> > >>>>
> > >>>> On Thu, Jan 12, 2017 at 3:20 PM, keeeto <notifications@github.com
> <mail
> > >>>> to:notifications@github.com>> wrote:
> > >>>>
> > >>>> > Well,
> > >>>> >
> > >>>> > You must have data to fit it to. Either experiment or quantum
> > >>>> mechanics
> > >>>> > calculations. You can always try with the value from that paper
> and
> > >>>> see if
> > >>>> > it works.
> > >>>> >
> > >>>> >
> > >>>> > On 12 Jan 2017, at 11:47, hamidmosaddeghi <
> notifications@github.com
> > >>>> <mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com>> wrote:
> > >>>> >
> > >>>> > exactly I have some other molecules and ion, but I don't how set
> it.
> > >>>> >
> > >>>> > thank you so much for your attention.
> > >>>> >
> > >>>> > On Thu, Jan 12, 2017 at 3:14 PM, keeeto <notifications@github.com
> > >>>> <mailto:notifications@github.com><mailto:
> > >>>> > notifications@github.com<mailto:notifications@github.com>>>
> wrote:
> > >>>> >
> > >>>> > > For my system - which included other elements and potentials I
> had
> > >>>> a
> > >>>> > > strained interface. You must choose your potential carefully
> > >>>> depending
> > >>>> > on
> > >>>> > > the system that you are investigating.
> > >>>> > >
> > >>>> > > On 12 Jan 2017, at 11:41, hamidmosaddeghi <
> notifications@github.com
> > >>>> <mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com><
> > >>>> > > mailto:notifications@github.com>> wrote:
> > >>>> > >
> > >>>> > > what is your reason for change it? please explain for me.
> > >>>> > >
> > >>>> > > On Thu, Jan 12, 2017 at 3:04 PM, keeeto <
> notifications@github.com
> > >>>> <mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com><mailto:
> > >>>> > > notifications@github.com<mailto:notifications@github.com
> ><mailto:
> > >>>> notifications@github.com>>> wrote:
> > >>>> > >
> > >>>> > > > These were values that I derived for my own system. I think
> that
> > >>>> you
> > >>>> > > > should use literature values if you are doing these elements.
> > >>>> > > >
> > >>>> > > > I think that DLPOLY is in eV - it should be in the user
> manual.
> > >>>> > > >
> > >>>> > > > Cheers
> > >>>> > > >
> > >>>> > > > Keith
> > >>>> > > >
> > >>>> > > > On 12 Jan 2017, at 11:28, hamidmosaddeghi <
> > >>>> notifications@github.com<mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com><
> > >>>> > > mailto:notifications@github.com><
> > >>>> > > > mailto:notifications@github.com>> wrote:
> > >>>> > > >
> > >>>> > > > that's great, but i see typo wrong according to literature in
> > >>>> some
> > >>>> > > > example,
> > >>>> > > >
> > >>>> > > > you set lambda for Ag and Pb 0.764955 but this value in
> > >>>> > > > literature 0.850703? why?
> > >>>> > > >
> > >>>> > > > unit for dl_poly field is ev?
> > >>>> > > >
> > >>>> > > > thank you so much for quick reply.
> > >>>> > > >
> > >>>> > > > On Thu, Jan 12, 2017 at 2:50 PM, keeeto <
> notifications@github.com
> > >>>> <mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com><
> > >>>> > > mailto:notifications@github.com><mailto:
> > >>>> > > > notifications@github.com<mailto:notifications@github.com
> ><mailto:
> > >>>> notifications@github.com><mailto:
> > >>>> > notifications@github.com<mailto:notifications@github.com>>>>
> wrote:
> > >>>> > > >
> > >>>> > > > > Hi,
> > >>>> > > > >
> > >>>> > > > > lower_limit, upper_limit: For these parameters, usually the
> > >>>> defaults
> > >>>> > > > > provided in the files are sufficient. This could change if
> your
> > >>>> > > > potential
> > >>>> > > > > is particularly slowly decaying for some reason.
> > >>>> > > > > I would advise to use these numbers, but to run some small
> > >>>> tests
> > >>>> > > (single
> > >>>> > > > > point total energy) to check that the energy is not
> sensitive
> > >>>> to the
> > >>>> > > > chosen
> > >>>> > > > > cutoffs. Also, for the sake of convenience it is probably
> > >>>> easier to
> > >>>> > > set
> > >>>> > > > > upper and lower cutoffs to be the same for all ELEMENTS in
> your
> > >>>> > > > > calculation.
> > >>>> > > > >
> > >>>> > > > > Grid density should be good at the default. Again you can
> try
> > >>>> to
> > >>>> > test
> > >>>> > > > > convergence if you like, as above.
> > >>>> > > > >
> > >>>> > > > > Cheers
> > >>>> > > > >
> > >>>> > > > > Keith
> > >>>> > > > >
> > >>>> > > > > On 12 Jan 2017, at 11:10, hamidmosaddeghi <
> > >>>> notifications@github.com<mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com><
> > >>>> > > mailto:notifications@github.com><
> > >>>> > > > mailto:notifications@github.com><
> > >>>> > > > > mailto:notifications@github.com>> wrote:
> > >>>> > > > >
> > >>>> > > > > Hi
> > >>>> > > > >
> > >>>> > > > > thank you, i am so sorry, some parameters as:
> > >>>> > > > >
> > >>>> > > > > lower limit, upper limit and grid density for example for Fe
> > >>>> metal
> > >>>> > > > >
> > >>>> > > > > how set them?
> > >>>> > > > >
> > >>>> > > > > thanks
> > >>>> > > > >
> > >>>> > > > > On Thu, Jan 12, 2017 at 10:43 AM, keeeto <
> > >>>> notifications@github.com<mailto:notifications@github.com><
> > >>>> > mailto:notifications@github.com><
> > >>>> > > mailto:notifications@github.com><
> > >>>> > > > mailto:notifications@github.com><mailto:
> > >>>> > > > > notifications@github.com<mailto:notifications@github.com
> ><ma
> > >>>> ilto:notifications@github.com><mailto:
> > >>>> > notifications@github.com<mailto:notifications@github.com
> >><mailto:
> > >>>> > > notifications@github.com<mailto:notifications@github.com
> ><mailto:
> > >>>> notifications@github.com>>>> wrote:
> > >>>> > > > >
> > >>>> > > > > > Hello,
> > >>>> > > > > >
> > >>>> > > > > > Thanks for your interest in the code. The parameters can
> be
> > >>>> found
> > >>>> > in
> > >>>> > > > the
> > >>>> > > > > > Appendix of the paper.
> > >>>> > > > > >
> > >>>> > > > > > Best,
> > >>>> > > > > >
> > >>>> > > > > > Keith
> > >>>> > > > > >
> > >>>> > > > > > On 11 Jan 2017, at 22:05, hamidmosaddeghi <
> > >>>> > notifications@github.com<mailto:notifications@github.com><mailto:
> > >>>> notifications@github.com><
> > >>>> > > mailto:notifications@github.com><
> > >>>> > > > mailto:notifications@github.com><
> > >>>> > > > > mailto:notifications@github.com>>
> > >>>> > > > > > wrote:
> > >>>> > > > > >
> > >>>> > > > > > > Acta Mater. 49 (2001) 4005 - 4015
> > >>>> > > > > >
> > >>>> > > > > > —
> > >>>> > > > > > You are receiving this because you commented.
> > >>>> > > > > > Reply to this email directly, view it on GitHub
> > >>>> > > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >>>> > > > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-
> 20447717>,
> > >>>>
> > >>>> > > > > > or mute the thread
> > >>>> > > > > > <https://github.com/notifications/unsubscribe-auth/
> > >>>> > > > > AX1FjxSoKTSMeucVidWdct1tEolCXHvzks5rRdKjgaJpZM4LhIH->
> > >>>> > > > > > .
> > >>>> > > > > >
> > >>>> > > > >
> > >>>> > > > >
> > >>>> > > > >
> > >>>> > > > > --
> > >>>> > > > > *Best Regards*
> > >>>> > > > > *Hamid **Mosaddeghi*
> > >>>> > > > >
> > >>>> > > > > *PhD of Physical Chemistry
> > >>>> > > > > *
> > >>>> > > > > *Department of Chemistry*
> > >>>> > > > >
> > >>>> > > > > *Isfahan University of Technology, Iran*
> > >>>> > > > >
> > >>>> > > > > —
> > >>>> > > > > You are receiving this because you commented.
> > >>>> > > > > Reply to this email directly, view it on GitHub<
> > >>>> https://github.com/
> > >>>> > > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >>>> > > > > 55fc875ccd#commitcomment-20450602>, or mute the thread<
> > >>>> > > > https://github.com/
> > >>>> > > > > notifications/unsubscribe-auth/
> ADhr5OHuLrwfTUElP9LBMjJx8LjpBJ
> > >>>> > > > > tXks5rRgpBgaJpZM4LhIH->.
> > >>>> > > > >
> > >>>> > > > > —
> > >>>> > > > > You are receiving this because you commented.
> > >>>> > > > > Reply to this email directly, view it on GitHub
> > >>>> > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >>>> > > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-
> 20450735>,
> > >>>>
> > >>>> > > > > or mute the thread
> > >>>> > > > > <https://github.com/notifications/unsubscribe-
> auth/AX1Fj8D25_
> > >>>> > > > ZxL5yaQ0weLwGcaGFjuwrAks5rRgyZgaJpZM4LhIH->
> > >>>> > > > > .
> > >>>> > > > >
> > >>>> > > >
> > >>>> > > >
> > >>>> > > >
> > >>>> > > > --
> > >>>> > > > *Best Regards*
> > >>>> > > > *Hamid **Mosaddeghi*
> > >>>> > > >
> > >>>> > > > *PhD of Physical Chemistry
> > >>>> > > > *
> > >>>> > > > *Department of Chemistry*
> > >>>> > > >
> > >>>> > > > *Isfahan University of Technology, Iran*
> > >>>> > > >
> > >>>> > > > —
> > >>>> > > > You are receiving this because you commented.
> > >>>> > > > Reply to this email directly, view it on GitHub<
> > >>>> https://github.com/
> > >>>> > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >>>> > > > 55fc875ccd#commitcomment-20450797>, or mute the thread<
> > >>>> > > https://github.com/
> > >>>> > > > notifications/unsubscribe-auth/ADhr5FJ7WRG45sq6auXCOqRPIbT3cc
> > >>>> > > > 5Dks5rRg5AgaJpZM4LhIH->.
> > >>>> > > >
> > >>>> > > > —
> > >>>> > > > You are receiving this because you commented.
> > >>>> > > > Reply to this email directly, view it on GitHub
> > >>>> > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >>>> > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-
> 20450871>,
> > >>>> > > > or mute the thread
> > >>>> > > > <https://github.com/notifications/unsubscribe-auth/
> > >>>> > > AX1FjwXllelbgszBRFyHqY8UYTLLgCqrks5rRg--gaJpZM4LhIH->
> > >>>> > > > .
> > >>>> > > >
> > >>>> > >
> > >>>> > >
> > >>>> > >
> > >>>> > > --
> > >>>> > > *Best Regards*
> > >>>> > > *Hamid **Mosaddeghi*
> > >>>> > >
> > >>>> > > *PhD of Physical Chemistry
> > >>>> > > *
> > >>>> > > *Department of Chemistry*
> > >>>> > >
> > >>>> > > *Isfahan University of Technology, Iran*
> > >>>> > >
> > >>>> > > —
> > >>>> > > You are receiving this because you commented.
> > >>>> > > Reply to this email directly, view it on GitHub<
> https://github.com/
> > >>>> > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >>>> > > 55fc875ccd#commitcomment-20450947>, or mute the thread<
> > >>>> > https://github.com/
> > >>>> > > notifications/unsubscribe-auth/ADhr5LMyVzf9mQXDBJKrpMD-
> > >>>> > > Jq8s7WkZks5rRhFVgaJpZM4LhIH->.
> > >>>> > >
> > >>>> > > —
> > >>>> > > You are receiving this because you commented.
> > >>>> > > Reply to this email directly, view it on GitHub
> > >>>> > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >>>> > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450987>,
> > >>>> > > or mute the thread
> > >>>> > > <https://github.com/notifications/unsubscribe-auth/AX1Fj_
> > >>>> > 6Av82Z1oPirCzjW6PT1dekJckHks5rRhIMgaJpZM4LhIH->
> > >>>> > > .
> > >>>> > >
> > >>>> >
> > >>>> >
> > >>>> >
> > >>>> > --
> > >>>> > *Best Regards*
> > >>>> > *Hamid **Mosaddeghi*
> > >>>> >
> > >>>> > *PhD of Physical Chemistry
> > >>>> > *
> > >>>> > *Department of Chemistry*
> > >>>> >
> > >>>> > *Isfahan University of Technology, Iran*
> > >>>> >
> > >>>> > —
> > >>>> > You are receiving this because you commented.
> > >>>> > Reply to this email directly, view it on GitHub<
> https://github.com/
> > >>>> > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >>>> > 55fc875ccd#commitcomment-20451019>, or mute the thread<
> > >>>> https://github.com/
> > >>>> > notifications/unsubscribe-auth/ADhr5Hxn-RdNgWhQ_
> > >>>> > nt2f8sLMJRy9885ks5rRhK9gaJpZM4LhIH->.
> > >>>> >
> > >>>> > —
> > >>>> > You are receiving this because you commented.
> > >>>> > Reply to this email directly, view it on GitHub
> > >>>> > <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c59
> > >>>> 45cc6b765b34fbb55fc875ccd#commitcomment-20451059>,
> > >>>> > or mute the thread
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> > >>>> egkAhF90lcF0hIz_x74rYTxks5rRhNrgaJpZM4LhIH->
> > >>>> > .
> > >>>> >
> > >>>>
> > >>>>
> > >>>>
> > >>>> --
> > >>>> *Best Regards*
> > >>>> *Hamid **Mosaddeghi*
> > >>>>
> > >>>> *PhD of Physical Chemistry
> > >>>> *
> > >>>> *Department of Chemistry*
> > >>>>
> > >>>> *Isfahan University of Technology, Iran*
> > >>>>
> > >>>> —
> > >>>> You are receiving this because you commented.
> > >>>> Reply to this email directly, view it on GitHub<
> https://github.com/keee
> > >>>> to/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875cc
> > >>>> d#commitcomment-20451160>, or mute the thread<
> https://github.com/noti
> > >>>> fications/unsubscribe-auth/ADhr5Ktd8bSwpfevtFeEsBiQc-Zlr9Pok
> > >>>> s5rRhWcgaJpZM4LhIH->.
> > >>>>
> > >>>> —
> > >>>> You are receiving this because you commented.
> > >>>> Reply to this email directly, view it on GitHub
> > >>>> <https://github.com/keeeto/DLPOLY_EAM/commit/
> 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20451451>,
> > >>>> or mute the thread
> > >>>> <https://github.com/notifications/unsubscribe-
> auth/AX1FjwXzDVdLHXUDKCmZ-FDWi5zUmHo8ks5rRhzkgaJpZM4LhIH->
> > >>>> .
> > >>>>
> > >>>
> > >>>
> > >>>
> > >>> --
> > >>> *Best Regards*
> > >>> *Hamid **Mosaddeghi*
> > >>>
> > >>> *PhD of Physical Chemistry
> > >>> *
> > >>> *Department of Chemistry*
> > >>>
> > >>> *Isfahan University of Technology, Iran*
> > >>>
> > >>>
> > >>>
> > >>>
> > >>
> > >>
> > >> --
> > >> *Best Regards*
> > >> *Hamid **Mosaddeghi*
> > >>
> > >> *PhD of Physical Chemistry
> > >> *
> > >> *Department of Chemistry*
> > >>
> > >> *Isfahan University of Technology, Iran*
> > >>
> > >>
> > >>
> > >>
> > >
> > >
> > > --
> > > *Best Regards*
> > > *Hamid **Mosaddeghi*
> > >
> > > *PhD of Physical Chemistry
> > > *
> > > *Department of Chemistry*
> > >
> > > *Isfahan University of Technology, Iran*
> > >
> > >
> > >
> > >
> >
> >
> > --
> > *Best Regards*
> > *Hamid **Mosaddeghi*
> >
> > *PhD of Physical Chemistry
> > *
> > *Department of Chemistry*
> >
> > *Isfahan University of Technology, Iran*
> > —
> > You are receiving this because you commented.
> > Reply to this email directly, view it on GitHub, or mute the thread.
> >
>
> —
> You are receiving this because you commented.
> Reply to this email directly, view it on GitHub
> <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20474573>,
> or mute the thread
> <https://github.com/notifications/unsubscribe-auth/AX1FjxAtI30YorUhD9xlj9_6GCLNyJH0ks5rSABZgaJpZM4LhIH->
> .
>

--
*Best Regards*
*Hamid **Mosaddeghi*

*PhD of Physical Chemistry
                               *
*Department of Chemistry*

*Isfahan University of Technology, Iran*


why'd you get rid of this!? that took me a while to find...


我把addTarget-action放在addMenu這方法的最下面, 應該是正確的位置吧...？


Build as executable jar file.
2017年1月14日(土) 13:50 mmk687 <notifications@github.com>:

> excuse me, how to run the code
>
>
>
>
> —
> You are receiving this because you are subscribed to this thread.
> Reply to this email directly, view it on GitHub
> <https://github.com/jaassoon/shodan_ip_list/commit/f76f6d8c73a553f14259141edb2bb0180f714084#commitcomment-20476444>,
> or mute the thread
> <https://github.com/notifications/unsubscribe-auth/APJ3nZayzeA_pZpLDqDCswGCY15S2ThCks5rSFQLgaJpZM4LjhcW>
> .
>
>
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>
>
>
>
>
>
>
>
>
>
>
>
>
>


another question, if we want create eam table for metal oxide, is it
possible? for example Fe3O4.

On Sat, Jan 14, 2017 at 11:23 AM, Hamid Mosaddeghi <h.mosaddeghi@gmail.com>
wrote:

> thank you, it's work fine for me too,...
>
>
> On Sat, Jan 14, 2017 at 2:23 AM, keeeto <notifications@github.com> wrote:
>
>> For me it works just fine.
>>
>> You must rename the files that are called .Ag and .Pb to .1 and .2 and so
>> on.
>>
>> If you look at the Make_Alloy_EAMS.csh file you can see that it cycles
>> through the files by number, so it is necessary to change the element name
>> to a number.
>>
>> Hope this helps.
>>
>> Keith
>>
>> On 13 Jan 2017, at 17:43, hamidmosaddeghi <notifications@github.com>
>> wrote:
>>
>> > this line for any atome type need to change?
>> >
>> > TABEAM.Pair.Ag in csh file.
>> >
>> > On Fri, Jan 13, 2017 at 9:09 PM, Hamid Mosaddeghi <
>> h.mosaddeghi@gmail.com>
>> > wrote:
>> >
>> > > for two atoms alloy for example Ag and pb , this code work correct?
>> > >
>> > > i add data of Pb in end of Ag files. please see attach file.
>> > >
>> > > i get this error:
>> > >
>> > > ./Make_Alloy_EAMS.csh 3
>> > > cp: cannot stat `morse_mod.dat.1': No such file or directory
>> > > cp: cannot stat `dens_mod.dat.1': No such file or directory
>> > > cp: cannot stat `embed_mod.dat.1': No such file or directory
>> > >
>> > >
>> > > thank you.
>> > >
>> > > On Fri, Jan 13, 2017 at 9:06 PM, Hamid Mosaddeghi <
>> h.mosaddeghi@gmail.com>
>> > > wrote:
>> > >
>> > >> hi
>> > >>
>> > >> On Thu, Jan 12, 2017 at 6:23 PM, Hamid Mosaddeghi <
>> h.mosaddeghi@gmail.com
>> > >> > wrote:
>> > >>
>> > >>> I found new ref that used your data. did you see it?
>> > >>>
>> > >>> PHYSICAL REVIEW B 69, 144113 ~2004!
>> > >>>
>> > >>> On Thu, Jan 12, 2017 at 4:00 PM, keeeto <notifications@github.com>
>> > >>> wrote:
>> > >>>
>> > >>>> Why not build the TABEAM for Ni using the parameters from the Acta
>> > >>>> Mater paper. You can then test the calculations.
>> > >>>>
>> > >>>> On 12 Jan 2017, at 11:59, hamidmosaddeghi <
>> notifications@github.com
>> > >>>> <mailto:notifications@github.com>> wrote:
>> > >>>>
>> > >>>> I want in first step prepare one file for Ni and I have same file
>> for
>> > >>>> NI
>> > >>>> from https://sites.google.com/site/eampotentials/Ni#TOC-Other-for
>> mats
>> > >>>>
>> > >>>> and then compare output. what't your idea?
>> > >>>>
>> > >>>> On Thu, Jan 12, 2017 at 3:20 PM, keeeto <notifications@github.com
>> <mail
>> > >>>> to:notifications@github.com>> wrote:
>> > >>>>
>> > >>>> > Well,
>> > >>>> >
>> > >>>> > You must have data to fit it to. Either experiment or quantum
>> > >>>> mechanics
>> > >>>> > calculations. You can always try with the value from that paper
>> and
>> > >>>> see if
>> > >>>> > it works.
>> > >>>> >
>> > >>>> >
>> > >>>> > On 12 Jan 2017, at 11:47, hamidmosaddeghi <
>> notifications@github.com
>> > >>>> <mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com>> wrote:
>> > >>>> >
>> > >>>> > exactly I have some other molecules and ion, but I don't how set
>> it.
>> > >>>> >
>> > >>>> > thank you so much for your attention.
>> > >>>> >
>> > >>>> > On Thu, Jan 12, 2017 at 3:14 PM, keeeto <
>> notifications@github.com
>> > >>>> <mailto:notifications@github.com><mailto:
>> > >>>> > notifications@github.com<mailto:notifications@github.com>>>
>> wrote:
>> > >>>> >
>> > >>>> > > For my system - which included other elements and potentials I
>> had
>> > >>>> a
>> > >>>> > > strained interface. You must choose your potential carefully
>> > >>>> depending
>> > >>>> > on
>> > >>>> > > the system that you are investigating.
>> > >>>> > >
>> > >>>> > > On 12 Jan 2017, at 11:41, hamidmosaddeghi <
>> notifications@github.com
>> > >>>> <mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com><
>> > >>>> > > mailto:notifications@github.com>> wrote:
>> > >>>> > >
>> > >>>> > > what is your reason for change it? please explain for me.
>> > >>>> > >
>> > >>>> > > On Thu, Jan 12, 2017 at 3:04 PM, keeeto <
>> notifications@github.com
>> > >>>> <mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com><mailto:
>> > >>>> > > notifications@github.com<mailto:notifications@github.com><
>> mailto:
>> > >>>> notifications@github.com>>> wrote:
>> > >>>> > >
>> > >>>> > > > These were values that I derived for my own system. I think
>> that
>> > >>>> you
>> > >>>> > > > should use literature values if you are doing these elements.
>> > >>>> > > >
>> > >>>> > > > I think that DLPOLY is in eV - it should be in the user
>> manual.
>> > >>>> > > >
>> > >>>> > > > Cheers
>> > >>>> > > >
>> > >>>> > > > Keith
>> > >>>> > > >
>> > >>>> > > > On 12 Jan 2017, at 11:28, hamidmosaddeghi <
>> > >>>> notifications@github.com<mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com><
>> > >>>> > > mailto:notifications@github.com><
>> > >>>> > > > mailto:notifications@github.com>> wrote:
>> > >>>> > > >
>> > >>>> > > > that's great, but i see typo wrong according to literature in
>> > >>>> some
>> > >>>> > > > example,
>> > >>>> > > >
>> > >>>> > > > you set lambda for Ag and Pb 0.764955 but this value in
>> > >>>> > > > literature 0.850703? why?
>> > >>>> > > >
>> > >>>> > > > unit for dl_poly field is ev?
>> > >>>> > > >
>> > >>>> > > > thank you so much for quick reply.
>> > >>>> > > >
>> > >>>> > > > On Thu, Jan 12, 2017 at 2:50 PM, keeeto <
>> notifications@github.com
>> > >>>> <mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com><
>> > >>>> > > mailto:notifications@github.com><mailto:
>> > >>>> > > > notifications@github.com<mailto:notifications@github.com><
>> mailto:
>> > >>>> notifications@github.com><mailto:
>> > >>>> > notifications@github.com<mailto:notifications@github.com>>>>
>> wrote:
>> > >>>> > > >
>> > >>>> > > > > Hi,
>> > >>>> > > > >
>> > >>>> > > > > lower_limit, upper_limit: For these parameters, usually the
>> > >>>> defaults
>> > >>>> > > > > provided in the files are sufficient. This could change if
>> your
>> > >>>> > > > potential
>> > >>>> > > > > is particularly slowly decaying for some reason.
>> > >>>> > > > > I would advise to use these numbers, but to run some small
>> > >>>> tests
>> > >>>> > > (single
>> > >>>> > > > > point total energy) to check that the energy is not
>> sensitive
>> > >>>> to the
>> > >>>> > > > chosen
>> > >>>> > > > > cutoffs. Also, for the sake of convenience it is probably
>> > >>>> easier to
>> > >>>> > > set
>> > >>>> > > > > upper and lower cutoffs to be the same for all ELEMENTS in
>> your
>> > >>>> > > > > calculation.
>> > >>>> > > > >
>> > >>>> > > > > Grid density should be good at the default. Again you can
>> try
>> > >>>> to
>> > >>>> > test
>> > >>>> > > > > convergence if you like, as above.
>> > >>>> > > > >
>> > >>>> > > > > Cheers
>> > >>>> > > > >
>> > >>>> > > > > Keith
>> > >>>> > > > >
>> > >>>> > > > > On 12 Jan 2017, at 11:10, hamidmosaddeghi <
>> > >>>> notifications@github.com<mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com><
>> > >>>> > > mailto:notifications@github.com><
>> > >>>> > > > mailto:notifications@github.com><
>> > >>>> > > > > mailto:notifications@github.com>> wrote:
>> > >>>> > > > >
>> > >>>> > > > > Hi
>> > >>>> > > > >
>> > >>>> > > > > thank you, i am so sorry, some parameters as:
>> > >>>> > > > >
>> > >>>> > > > > lower limit, upper limit and grid density for example for
>> Fe
>> > >>>> metal
>> > >>>> > > > >
>> > >>>> > > > > how set them?
>> > >>>> > > > >
>> > >>>> > > > > thanks
>> > >>>> > > > >
>> > >>>> > > > > On Thu, Jan 12, 2017 at 10:43 AM, keeeto <
>> > >>>> notifications@github.com<mailto:notifications@github.com><
>> > >>>> > mailto:notifications@github.com><
>> > >>>> > > mailto:notifications@github.com><
>> > >>>> > > > mailto:notifications@github.com><mailto:
>> > >>>> > > > > notifications@github.com<mailto:notifications@github.com
>> ><ma
>> > >>>> ilto:notifications@github.com><mailto:
>> > >>>> > notifications@github.com<mailto:notifications@github.com>><
>> mailto:
>> > >>>> > > notifications@github.com<mailto:notifications@github.com><
>> mailto:
>> > >>>> notifications@github.com>>>> wrote:
>> > >>>> > > > >
>> > >>>> > > > > > Hello,
>> > >>>> > > > > >
>> > >>>> > > > > > Thanks for your interest in the code. The parameters can
>> be
>> > >>>> found
>> > >>>> > in
>> > >>>> > > > the
>> > >>>> > > > > > Appendix of the paper.
>> > >>>> > > > > >
>> > >>>> > > > > > Best,
>> > >>>> > > > > >
>> > >>>> > > > > > Keith
>> > >>>> > > > > >
>> > >>>> > > > > > On 11 Jan 2017, at 22:05, hamidmosaddeghi <
>> > >>>> > notifications@github.com<mailto:notifications@github.com><
>> mailto:
>> > >>>> notifications@github.com><
>> > >>>> > > mailto:notifications@github.com><
>> > >>>> > > > mailto:notifications@github.com><
>> > >>>> > > > > mailto:notifications@github.com>>
>> > >>>> > > > > > wrote:
>> > >>>> > > > > >
>> > >>>> > > > > > > Acta Mater. 49 (2001) 4005 - 4015
>> > >>>> > > > > >
>> > >>>> > > > > > —
>> > >>>> > > > > > You are receiving this because you commented.
>> > >>>> > > > > > Reply to this email directly, view it on GitHub
>> > >>>> > > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
>> > >>>> > > > > 5f63fdc4e557c5945cc6b765b34fbb
>> 55fc875ccd#commitcomment-20447717>,
>> > >>>>
>> > >>>> > > > > > or mute the thread
>> > >>>> > > > > > <https://github.com/notifications/unsubscribe-auth/
>> > >>>> > > > > AX1FjxSoKTSMeucVidWdct1tEolCXHvzks5rRdKjgaJpZM4LhIH->
>> > >>>> > > > > > .
>> > >>>> > > > > >
>> > >>>> > > > >
>> > >>>> > > > >
>> > >>>> > > > >
>> > >>>> > > > > --
>> > >>>> > > > > *Best Regards*
>> > >>>> > > > > *Hamid **Mosaddeghi*
>> > >>>> > > > >
>> > >>>> > > > > *PhD of Physical Chemistry
>> > >>>> > > > > *
>> > >>>> > > > > *Department of Chemistry*
>> > >>>> > > > >
>> > >>>> > > > > *Isfahan University of Technology, Iran*
>> > >>>> > > > >
>> > >>>> > > > > —
>> > >>>> > > > > You are receiving this because you commented.
>> > >>>> > > > > Reply to this email directly, view it on GitHub<
>> > >>>> https://github.com/
>> > >>>> > > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
>> > >>>> > > > > 55fc875ccd#commitcomment-20450602>, or mute the thread<
>> > >>>> > > > https://github.com/
>> > >>>> > > > > notifications/unsubscribe-auth
>> /ADhr5OHuLrwfTUElP9LBMjJx8LjpBJ
>> > >>>> > > > > tXks5rRgpBgaJpZM4LhIH->.
>> > >>>> > > > >
>> > >>>> > > > > —
>> > >>>> > > > > You are receiving this because you commented.
>> > >>>> > > > > Reply to this email directly, view it on GitHub
>> > >>>> > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
>> > >>>> > > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
>> 735>,
>> > >>>>
>> > >>>> > > > > or mute the thread
>> > >>>> > > > > <https://github.com/notifications/unsubscribe-auth/
>> AX1Fj8D25_
>> > >>>> > > > ZxL5yaQ0weLwGcaGFjuwrAks5rRgyZgaJpZM4LhIH->
>> > >>>> > > > > .
>> > >>>> > > > >
>> > >>>> > > >
>> > >>>> > > >
>> > >>>> > > >
>> > >>>> > > > --
>> > >>>> > > > *Best Regards*
>> > >>>> > > > *Hamid **Mosaddeghi*
>> > >>>> > > >
>> > >>>> > > > *PhD of Physical Chemistry
>> > >>>> > > > *
>> > >>>> > > > *Department of Chemistry*
>> > >>>> > > >
>> > >>>> > > > *Isfahan University of Technology, Iran*
>> > >>>> > > >
>> > >>>> > > > —
>> > >>>> > > > You are receiving this because you commented.
>> > >>>> > > > Reply to this email directly, view it on GitHub<
>> > >>>> https://github.com/
>> > >>>> > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
>> > >>>> > > > 55fc875ccd#commitcomment-20450797>, or mute the thread<
>> > >>>> > > https://github.com/
>> > >>>> > > > notifications/unsubscribe-auth/ADhr5FJ7WRG45sq6auXCOqRPIbT3c
>> c
>> > >>>> > > > 5Dks5rRg5AgaJpZM4LhIH->.
>> > >>>> > > >
>> > >>>> > > > —
>> > >>>> > > > You are receiving this because you commented.
>> > >>>> > > > Reply to this email directly, view it on GitHub
>> > >>>> > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
>> > >>>> > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
>> 871>,
>> > >>>> > > > or mute the thread
>> > >>>> > > > <https://github.com/notifications/unsubscribe-auth/
>> > >>>> > > AX1FjwXllelbgszBRFyHqY8UYTLLgCqrks5rRg--gaJpZM4LhIH->
>> > >>>> > > > .
>> > >>>> > > >
>> > >>>> > >
>> > >>>> > >
>> > >>>> > >
>> > >>>> > > --
>> > >>>> > > *Best Regards*
>> > >>>> > > *Hamid **Mosaddeghi*
>> > >>>> > >
>> > >>>> > > *PhD of Physical Chemistry
>> > >>>> > > *
>> > >>>> > > *Department of Chemistry*
>> > >>>> > >
>> > >>>> > > *Isfahan University of Technology, Iran*
>> > >>>> > >
>> > >>>> > > —
>> > >>>> > > You are receiving this because you commented.
>> > >>>> > > Reply to this email directly, view it on GitHub<
>> https://github.com/
>> > >>>> > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
>> > >>>> > > 55fc875ccd#commitcomment-20450947>, or mute the thread<
>> > >>>> > https://github.com/
>> > >>>> > > notifications/unsubscribe-auth/ADhr5LMyVzf9mQXDBJKrpMD-
>> > >>>> > > Jq8s7WkZks5rRhFVgaJpZM4LhIH->.
>> > >>>> > >
>> > >>>> > > —
>> > >>>> > > You are receiving this because you commented.
>> > >>>> > > Reply to this email directly, view it on GitHub
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>> > >>>> > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
>> 987>,
>> > >>>> > > or mute the thread
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>> > >>>> > 6Av82Z1oPirCzjW6PT1dekJckHks5rRhIMgaJpZM4LhIH->
>> > >>>> > > .
>> > >>>> > >
>> > >>>> >
>> > >>>> >
>> > >>>> >
>> > >>>> > --
>> > >>>> > *Best Regards*
>> > >>>> > *Hamid **Mosaddeghi*
>> > >>>> >
>> > >>>> > *PhD of Physical Chemistry
>> > >>>> > *
>> > >>>> > *Department of Chemistry*
>> > >>>> >
>> > >>>> > *Isfahan University of Technology, Iran*
>> > >>>> >
>> > >>>> > —
>> > >>>> > You are receiving this because you commented.
>> > >>>> > Reply to this email directly, view it on GitHub<
>> https://github.com/
>> > >>>> > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
>> > >>>> > 55fc875ccd#commitcomment-20451019>, or mute the thread<
>> > >>>> https://github.com/
>> > >>>> > notifications/unsubscribe-auth/ADhr5Hxn-RdNgWhQ_
>> > >>>> > nt2f8sLMJRy9885ks5rRhK9gaJpZM4LhIH->.
>> > >>>> >
>> > >>>> > —
>> > >>>> > You are receiving this because you commented.
>> > >>>> > Reply to this email directly, view it on GitHub
>> > >>>> > <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c59
>> > >>>> 45cc6b765b34fbb55fc875ccd#commitcomment-20451059>,
>> > >>>> > or mute the thread
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>> > >>>> egkAhF90lcF0hIz_x74rYTxks5rRhNrgaJpZM4LhIH->
>> > >>>> > .
>> > >>>> >
>> > >>>>
>> > >>>>
>> > >>>>
>> > >>>> --
>> > >>>> *Best Regards*
>> > >>>> *Hamid **Mosaddeghi*
>> > >>>>
>> > >>>> *PhD of Physical Chemistry
>> > >>>> *
>> > >>>> *Department of Chemistry*
>> > >>>>
>> > >>>> *Isfahan University of Technology, Iran*
>> > >>>>
>> > >>>> —
>> > >>>> You are receiving this because you commented.
>> > >>>> Reply to this email directly, view it on GitHub<
>> https://github.com/keee
>> > >>>> to/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875cc
>> > >>>> d#commitcomment-20451160>, or mute the thread<
>> https://github.com/noti
>> > >>>> fications/unsubscribe-auth/ADhr5Ktd8bSwpfevtFeEsBiQc-Zlr9Pok
>> > >>>> s5rRhWcgaJpZM4LhIH->.
>> > >>>>
>> > >>>> —
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>> 45cc6b765b34fbb55fc875ccd#commitcomment-20451451>,
>> > >>>> or mute the thread
>> > >>>> <https://github.com/notifications/unsubscribe-auth/
>> AX1FjwXzDVdLHXUDKCmZ-FDWi5zUmHo8ks5rRhzkgaJpZM4LhIH->
>> > >>>> .
>> > >>>>
>> > >>>
>> > >>>
>> > >>>
>> > >>> --
>> > >>> *Best Regards*
>> > >>> *Hamid **Mosaddeghi*
>> > >>>
>> > >>> *PhD of Physical Chemistry
>> > >>> *
>> > >>> *Department of Chemistry*
>> > >>>
>> > >>> *Isfahan University of Technology, Iran*
>> > >>>
>> > >>>
>> > >>>
>> > >>>
>> > >>
>> > >>
>> > >> --
>> > >> *Best Regards*
>> > >> *Hamid **Mosaddeghi*
>> > >>
>> > >> *PhD of Physical Chemistry
>> > >> *
>> > >> *Department of Chemistry*
>> > >>
>> > >> *Isfahan University of Technology, Iran*
>> > >>
>> > >>
>> > >>
>> > >>
>> > >
>> > >
>> > > --
>> > > *Best Regards*
>> > > *Hamid **Mosaddeghi*
>> > >
>> > > *PhD of Physical Chemistry
>> > > *
>> > > *Department of Chemistry*
>> > >
>> > > *Isfahan University of Technology, Iran*
>> > >
>> > >
>> > >
>> > >
>> >
>> >
>> > --
>> > *Best Regards*
>> > *Hamid **Mosaddeghi*
>> >
>> > *PhD of Physical Chemistry
>> > *
>> > *Department of Chemistry*
>> >
>> > *Isfahan University of Technology, Iran*
>> > —
>> > You are receiving this because you commented.
>> > Reply to this email directly, view it on GitHub, or mute the thread.
>> >
>>
>> —
>> You are receiving this because you commented.
>> Reply to this email directly, view it on GitHub
>> <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20474573>,
>> or mute the thread
>> <https://github.com/notifications/unsubscribe-auth/AX1FjxAtI30YorUhD9xlj9_6GCLNyJH0ks5rSABZgaJpZM4LhIH->
>> .
>>
>
>
>
> --
> *Best Regards*
> *Hamid **Mosaddeghi*
>
> *PhD of Physical Chemistry
>                                *
> *Department of Chemistry*
>
> *Isfahan University of Technology, Iran*
>
>
>
>

--
*Best Regards*
*Hamid **Mosaddeghi*

*PhD of Physical Chemistry
                               *
*Department of Chemistry*

*Isfahan University of Technology, Iran*


seems legit ;)


Где форматирование? Отступы там, переносы?


Так можно не писать - по дефолту строка и так пустая
достаточно так - это будет быстрее - не будет зваться конструктор от const char*
string empty;


Так а где ты саму переменную gnk_formationBalls определяешь? Если нигде, то условие должно быть чтото вроде:

if (isNil "gnk_formationBalls" || { gnk_formationBalls isEqualTo [] }) then { ... }


I think that for an oxide you are better to use a potential developed for ionic solids. Eg buckingham potential.
http://www.ucl.ac.uk/klmc/Potentials/

On 14 Jan 2017, at 07:55, hamidmosaddeghi <notifications@github.com> wrote:

> another question, if we want create eam table for metal oxide, is it
> possible? for example Fe3O4.
>
> On Sat, Jan 14, 2017 at 11:23 AM, Hamid Mosaddeghi <h.mosaddeghi@gmail.com>
> wrote:
>
> > thank you, it's work fine for me too,...
> >
> >
> > On Sat, Jan 14, 2017 at 2:23 AM, keeeto <notifications@github.com> wrote:
> >
> >> For me it works just fine.
> >>
> >> You must rename the files that are called .Ag and .Pb to .1 and .2 and so
> >> on.
> >>
> >> If you look at the Make_Alloy_EAMS.csh file you can see that it cycles
> >> through the files by number, so it is necessary to change the element name
> >> to a number.
> >>
> >> Hope this helps.
> >>
> >> Keith
> >>
> >> On 13 Jan 2017, at 17:43, hamidmosaddeghi <notifications@github.com>
> >> wrote:
> >>
> >> > this line for any atome type need to change?
> >> >
> >> > TABEAM.Pair.Ag in csh file.
> >> >
> >> > On Fri, Jan 13, 2017 at 9:09 PM, Hamid Mosaddeghi <
> >> h.mosaddeghi@gmail.com>
> >> > wrote:
> >> >
> >> > > for two atoms alloy for example Ag and pb , this code work correct?
> >> > >
> >> > > i add data of Pb in end of Ag files. please see attach file.
> >> > >
> >> > > i get this error:
> >> > >
> >> > > ./Make_Alloy_EAMS.csh 3
> >> > > cp: cannot stat `morse_mod.dat.1': No such file or directory
> >> > > cp: cannot stat `dens_mod.dat.1': No such file or directory
> >> > > cp: cannot stat `embed_mod.dat.1': No such file or directory
> >> > >
> >> > >
> >> > > thank you.
> >> > >
> >> > > On Fri, Jan 13, 2017 at 9:06 PM, Hamid Mosaddeghi <
> >> h.mosaddeghi@gmail.com>
> >> > > wrote:
> >> > >
> >> > >> hi
> >> > >>
> >> > >> On Thu, Jan 12, 2017 at 6:23 PM, Hamid Mosaddeghi <
> >> h.mosaddeghi@gmail.com
> >> > >> > wrote:
> >> > >>
> >> > >>> I found new ref that used your data. did you see it?
> >> > >>>
> >> > >>> PHYSICAL REVIEW B 69, 144113 ~2004!
> >> > >>>
> >> > >>> On Thu, Jan 12, 2017 at 4:00 PM, keeeto <notifications@github.com>
> >> > >>> wrote:
> >> > >>>
> >> > >>>> Why not build the TABEAM for Ni using the parameters from the Acta
> >> > >>>> Mater paper. You can then test the calculations.
> >> > >>>>
> >> > >>>> On 12 Jan 2017, at 11:59, hamidmosaddeghi <
> >> notifications@github.com
> >> > >>>> <mailto:notifications@github.com>> wrote:
> >> > >>>>
> >> > >>>> I want in first step prepare one file for Ni and I have same file
> >> for
> >> > >>>> NI
> >> > >>>> from https://sites.google.com/site/eampotentials/Ni#TOC-Other-for
> >> mats
> >> > >>>>
> >> > >>>> and then compare output. what't your idea?
> >> > >>>>
> >> > >>>> On Thu, Jan 12, 2017 at 3:20 PM, keeeto <notifications@github.com
> >> <mail
> >> > >>>> to:notifications@github.com>> wrote:
> >> > >>>>
> >> > >>>> > Well,
> >> > >>>> >
> >> > >>>> > You must have data to fit it to. Either experiment or quantum
> >> > >>>> mechanics
> >> > >>>> > calculations. You can always try with the value from that paper
> >> and
> >> > >>>> see if
> >> > >>>> > it works.
> >> > >>>> >
> >> > >>>> >
> >> > >>>> > On 12 Jan 2017, at 11:47, hamidmosaddeghi <
> >> notifications@github.com
> >> > >>>> <mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com>> wrote:
> >> > >>>> >
> >> > >>>> > exactly I have some other molecules and ion, but I don't how set
> >> it.
> >> > >>>> >
> >> > >>>> > thank you so much for your attention.
> >> > >>>> >
> >> > >>>> > On Thu, Jan 12, 2017 at 3:14 PM, keeeto <
> >> notifications@github.com
> >> > >>>> <mailto:notifications@github.com><mailto:
> >> > >>>> > notifications@github.com<mailto:notifications@github.com>>>
> >> wrote:
> >> > >>>> >
> >> > >>>> > > For my system - which included other elements and potentials I
> >> had
> >> > >>>> a
> >> > >>>> > > strained interface. You must choose your potential carefully
> >> > >>>> depending
> >> > >>>> > on
> >> > >>>> > > the system that you are investigating.
> >> > >>>> > >
> >> > >>>> > > On 12 Jan 2017, at 11:41, hamidmosaddeghi <
> >> notifications@github.com
> >> > >>>> <mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com><
> >> > >>>> > > mailto:notifications@github.com>> wrote:
> >> > >>>> > >
> >> > >>>> > > what is your reason for change it? please explain for me.
> >> > >>>> > >
> >> > >>>> > > On Thu, Jan 12, 2017 at 3:04 PM, keeeto <
> >> notifications@github.com
> >> > >>>> <mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com><mailto:
> >> > >>>> > > notifications@github.com<mailto:notifications@github.com><
> >> mailto:
> >> > >>>> notifications@github.com>>> wrote:
> >> > >>>> > >
> >> > >>>> > > > These were values that I derived for my own system. I think
> >> that
> >> > >>>> you
> >> > >>>> > > > should use literature values if you are doing these elements.
> >> > >>>> > > >
> >> > >>>> > > > I think that DLPOLY is in eV - it should be in the user
> >> manual.
> >> > >>>> > > >
> >> > >>>> > > > Cheers
> >> > >>>> > > >
> >> > >>>> > > > Keith
> >> > >>>> > > >
> >> > >>>> > > > On 12 Jan 2017, at 11:28, hamidmosaddeghi <
> >> > >>>> notifications@github.com<mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com><
> >> > >>>> > > mailto:notifications@github.com><
> >> > >>>> > > > mailto:notifications@github.com>> wrote:
> >> > >>>> > > >
> >> > >>>> > > > that's great, but i see typo wrong according to literature in
> >> > >>>> some
> >> > >>>> > > > example,
> >> > >>>> > > >
> >> > >>>> > > > you set lambda for Ag and Pb 0.764955 but this value in
> >> > >>>> > > > literature 0.850703? why?
> >> > >>>> > > >
> >> > >>>> > > > unit for dl_poly field is ev?
> >> > >>>> > > >
> >> > >>>> > > > thank you so much for quick reply.
> >> > >>>> > > >
> >> > >>>> > > > On Thu, Jan 12, 2017 at 2:50 PM, keeeto <
> >> notifications@github.com
> >> > >>>> <mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com><
> >> > >>>> > > mailto:notifications@github.com><mailto:
> >> > >>>> > > > notifications@github.com<mailto:notifications@github.com><
> >> mailto:
> >> > >>>> notifications@github.com><mailto:
> >> > >>>> > notifications@github.com<mailto:notifications@github.com>>>>
> >> wrote:
> >> > >>>> > > >
> >> > >>>> > > > > Hi,
> >> > >>>> > > > >
> >> > >>>> > > > > lower_limit, upper_limit: For these parameters, usually the
> >> > >>>> defaults
> >> > >>>> > > > > provided in the files are sufficient. This could change if
> >> your
> >> > >>>> > > > potential
> >> > >>>> > > > > is particularly slowly decaying for some reason.
> >> > >>>> > > > > I would advise to use these numbers, but to run some small
> >> > >>>> tests
> >> > >>>> > > (single
> >> > >>>> > > > > point total energy) to check that the energy is not
> >> sensitive
> >> > >>>> to the
> >> > >>>> > > > chosen
> >> > >>>> > > > > cutoffs. Also, for the sake of convenience it is probably
> >> > >>>> easier to
> >> > >>>> > > set
> >> > >>>> > > > > upper and lower cutoffs to be the same for all ELEMENTS in
> >> your
> >> > >>>> > > > > calculation.
> >> > >>>> > > > >
> >> > >>>> > > > > Grid density should be good at the default. Again you can
> >> try
> >> > >>>> to
> >> > >>>> > test
> >> > >>>> > > > > convergence if you like, as above.
> >> > >>>> > > > >
> >> > >>>> > > > > Cheers
> >> > >>>> > > > >
> >> > >>>> > > > > Keith
> >> > >>>> > > > >
> >> > >>>> > > > > On 12 Jan 2017, at 11:10, hamidmosaddeghi <
> >> > >>>> notifications@github.com<mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com><
> >> > >>>> > > mailto:notifications@github.com><
> >> > >>>> > > > mailto:notifications@github.com><
> >> > >>>> > > > > mailto:notifications@github.com>> wrote:
> >> > >>>> > > > >
> >> > >>>> > > > > Hi
> >> > >>>> > > > >
> >> > >>>> > > > > thank you, i am so sorry, some parameters as:
> >> > >>>> > > > >
> >> > >>>> > > > > lower limit, upper limit and grid density for example for
> >> Fe
> >> > >>>> metal
> >> > >>>> > > > >
> >> > >>>> > > > > how set them?
> >> > >>>> > > > >
> >> > >>>> > > > > thanks
> >> > >>>> > > > >
> >> > >>>> > > > > On Thu, Jan 12, 2017 at 10:43 AM, keeeto <
> >> > >>>> notifications@github.com<mailto:notifications@github.com><
> >> > >>>> > mailto:notifications@github.com><
> >> > >>>> > > mailto:notifications@github.com><
> >> > >>>> > > > mailto:notifications@github.com><mailto:
> >> > >>>> > > > > notifications@github.com<mailto:notifications@github.com
> >> ><ma
> >> > >>>> ilto:notifications@github.com><mailto:
> >> > >>>> > notifications@github.com<mailto:notifications@github.com>><
> >> mailto:
> >> > >>>> > > notifications@github.com<mailto:notifications@github.com><
> >> mailto:
> >> > >>>> notifications@github.com>>>> wrote:
> >> > >>>> > > > >
> >> > >>>> > > > > > Hello,
> >> > >>>> > > > > >
> >> > >>>> > > > > > Thanks for your interest in the code. The parameters can
> >> be
> >> > >>>> found
> >> > >>>> > in
> >> > >>>> > > > the
> >> > >>>> > > > > > Appendix of the paper.
> >> > >>>> > > > > >
> >> > >>>> > > > > > Best,
> >> > >>>> > > > > >
> >> > >>>> > > > > > Keith
> >> > >>>> > > > > >
> >> > >>>> > > > > > On 11 Jan 2017, at 22:05, hamidmosaddeghi <
> >> > >>>> > notifications@github.com<mailto:notifications@github.com><
> >> mailto:
> >> > >>>> notifications@github.com><
> >> > >>>> > > mailto:notifications@github.com><
> >> > >>>> > > > mailto:notifications@github.com><
> >> > >>>> > > > > mailto:notifications@github.com>>
> >> > >>>> > > > > > wrote:
> >> > >>>> > > > > >
> >> > >>>> > > > > > > Acta Mater. 49 (2001) 4005 - 4015
> >> > >>>> > > > > >
> >> > >>>> > > > > > —
> >> > >>>> > > > > > You are receiving this because you commented.
> >> > >>>> > > > > > Reply to this email directly, view it on GitHub
> >> > >>>> > > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> >> > >>>> > > > > 5f63fdc4e557c5945cc6b765b34fbb
> >> 55fc875ccd#commitcomment-20447717>,
> >> > >>>>
> >> > >>>> > > > > > or mute the thread
> >> > >>>> > > > > > <https://github.com/notifications/unsubscribe-auth/
> >> > >>>> > > > > AX1FjxSoKTSMeucVidWdct1tEolCXHvzks5rRdKjgaJpZM4LhIH->
> >> > >>>> > > > > > .
> >> > >>>> > > > > >
> >> > >>>> > > > >
> >> > >>>> > > > >
> >> > >>>> > > > >
> >> > >>>> > > > > --
> >> > >>>> > > > > *Best Regards*
> >> > >>>> > > > > *Hamid **Mosaddeghi*
> >> > >>>> > > > >
> >> > >>>> > > > > *PhD of Physical Chemistry
> >> > >>>> > > > > *
> >> > >>>> > > > > *Department of Chemistry*
> >> > >>>> > > > >
> >> > >>>> > > > > *Isfahan University of Technology, Iran*
> >> > >>>> > > > >
> >> > >>>> > > > > —
> >> > >>>> > > > > You are receiving this because you commented.
> >> > >>>> > > > > Reply to this email directly, view it on GitHub<
> >> > >>>> https://github.com/
> >> > >>>> > > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> >> > >>>> > > > > 55fc875ccd#commitcomment-20450602>, or mute the thread<
> >> > >>>> > > > https://github.com/
> >> > >>>> > > > > notifications/unsubscribe-auth
> >> /ADhr5OHuLrwfTUElP9LBMjJx8LjpBJ
> >> > >>>> > > > > tXks5rRgpBgaJpZM4LhIH->.
> >> > >>>> > > > >
> >> > >>>> > > > > —
> >> > >>>> > > > > You are receiving this because you commented.
> >> > >>>> > > > > Reply to this email directly, view it on GitHub
> >> > >>>> > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> >> > >>>> > > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
> >> 735>,
> >> > >>>>
> >> > >>>> > > > > or mute the thread
> >> > >>>> > > > > <https://github.com/notifications/unsubscribe-auth/
> >> AX1Fj8D25_
> >> > >>>> > > > ZxL5yaQ0weLwGcaGFjuwrAks5rRgyZgaJpZM4LhIH->
> >> > >>>> > > > > .
> >> > >>>> > > > >
> >> > >>>> > > >
> >> > >>>> > > >
> >> > >>>> > > >
> >> > >>>> > > > --
> >> > >>>> > > > *Best Regards*
> >> > >>>> > > > *Hamid **Mosaddeghi*
> >> > >>>> > > >
> >> > >>>> > > > *PhD of Physical Chemistry
> >> > >>>> > > > *
> >> > >>>> > > > *Department of Chemistry*
> >> > >>>> > > >
> >> > >>>> > > > *Isfahan University of Technology, Iran*
> >> > >>>> > > >
> >> > >>>> > > > —
> >> > >>>> > > > You are receiving this because you commented.
> >> > >>>> > > > Reply to this email directly, view it on GitHub<
> >> > >>>> https://github.com/
> >> > >>>> > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> >> > >>>> > > > 55fc875ccd#commitcomment-20450797>, or mute the thread<
> >> > >>>> > > https://github.com/
> >> > >>>> > > > notifications/unsubscribe-auth/ADhr5FJ7WRG45sq6auXCOqRPIbT3c
> >> c
> >> > >>>> > > > 5Dks5rRg5AgaJpZM4LhIH->.
> >> > >>>> > > >
> >> > >>>> > > > —
> >> > >>>> > > > You are receiving this because you commented.
> >> > >>>> > > > Reply to this email directly, view it on GitHub
> >> > >>>> > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> >> > >>>> > > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
> >> 871>,
> >> > >>>> > > > or mute the thread
> >> > >>>> > > > <https://github.com/notifications/unsubscribe-auth/
> >> > >>>> > > AX1FjwXllelbgszBRFyHqY8UYTLLgCqrks5rRg--gaJpZM4LhIH->
> >> > >>>> > > > .
> >> > >>>> > > >
> >> > >>>> > >
> >> > >>>> > >
> >> > >>>> > >
> >> > >>>> > > --
> >> > >>>> > > *Best Regards*
> >> > >>>> > > *Hamid **Mosaddeghi*
> >> > >>>> > >
> >> > >>>> > > *PhD of Physical Chemistry
> >> > >>>> > > *
> >> > >>>> > > *Department of Chemistry*
> >> > >>>> > >
> >> > >>>> > > *Isfahan University of Technology, Iran*
> >> > >>>> > >
> >> > >>>> > > —
> >> > >>>> > > You are receiving this because you commented.
> >> > >>>> > > Reply to this email directly, view it on GitHub<
> >> https://github.com/
> >> > >>>> > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> >> > >>>> > > 55fc875ccd#commitcomment-20450947>, or mute the thread<
> >> > >>>> > https://github.com/
> >> > >>>> > > notifications/unsubscribe-auth/ADhr5LMyVzf9mQXDBJKrpMD-
> >> > >>>> > > Jq8s7WkZks5rRhFVgaJpZM4LhIH->.
> >> > >>>> > >
> >> > >>>> > > —
> >> > >>>> > > You are receiving this because you commented.
> >> > >>>> > > Reply to this email directly, view it on GitHub
> >> > >>>> > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> >> > >>>> > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
> >> 987>,
> >> > >>>> > > or mute the thread
> >> > >>>> > > <https://github.com/notifications/unsubscribe-auth/AX1Fj_
> >> > >>>> > 6Av82Z1oPirCzjW6PT1dekJckHks5rRhIMgaJpZM4LhIH->
> >> > >>>> > > .
> >> > >>>> > >
> >> > >>>> >
> >> > >>>> >
> >> > >>>> >
> >> > >>>> > --
> >> > >>>> > *Best Regards*
> >> > >>>> > *Hamid **Mosaddeghi*
> >> > >>>> >
> >> > >>>> > *PhD of Physical Chemistry
> >> > >>>> > *
> >> > >>>> > *Department of Chemistry*
> >> > >>>> >
> >> > >>>> > *Isfahan University of Technology, Iran*
> >> > >>>> >
> >> > >>>> > —
> >> > >>>> > You are receiving this because you commented.
> >> > >>>> > Reply to this email directly, view it on GitHub<
> >> https://github.com/
> >> > >>>> > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> >> > >>>> > 55fc875ccd#commitcomment-20451019>, or mute the thread<
> >> > >>>> https://github.com/
> >> > >>>> > notifications/unsubscribe-auth/ADhr5Hxn-RdNgWhQ_
> >> > >>>> > nt2f8sLMJRy9885ks5rRhK9gaJpZM4LhIH->.
> >> > >>>> >
> >> > >>>> > —
> >> > >>>> > You are receiving this because you commented.
> >> > >>>> > Reply to this email directly, view it on GitHub
> >> > >>>> > <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c59
> >> > >>>> 45cc6b765b34fbb55fc875ccd#commitcomment-20451059>,
> >> > >>>> > or mute the thread
> >> > >>>> > <https://github.com/notifications/unsubscribe-auth/AX1Fj93a3
> >> > >>>> egkAhF90lcF0hIz_x74rYTxks5rRhNrgaJpZM4LhIH->
> >> > >>>> > .
> >> > >>>> >
> >> > >>>>
> >> > >>>>
> >> > >>>>
> >> > >>>> --
> >> > >>>> *Best Regards*
> >> > >>>> *Hamid **Mosaddeghi*
> >> > >>>>
> >> > >>>> *PhD of Physical Chemistry
> >> > >>>> *
> >> > >>>> *Department of Chemistry*
> >> > >>>>
> >> > >>>> *Isfahan University of Technology, Iran*
> >> > >>>>
> >> > >>>> —
> >> > >>>> You are receiving this because you commented.
> >> > >>>> Reply to this email directly, view it on GitHub<
> >> https://github.com/keee
> >> > >>>> to/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875cc
> >> > >>>> d#commitcomment-20451160>, or mute the thread<
> >> https://github.com/noti
> >> > >>>> fications/unsubscribe-auth/ADhr5Ktd8bSwpfevtFeEsBiQc-Zlr9Pok
> >> > >>>> s5rRhWcgaJpZM4LhIH->.
> >> > >>>>
> >> > >>>> —
> >> > >>>> You are receiving this because you commented.
> >> > >>>> Reply to this email directly, view it on GitHub
> >> > >>>> <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c59
> >> 45cc6b765b34fbb55fc875ccd#commitcomment-20451451>,
> >> > >>>> or mute the thread
> >> > >>>> <https://github.com/notifications/unsubscribe-auth/
> >> AX1FjwXzDVdLHXUDKCmZ-FDWi5zUmHo8ks5rRhzkgaJpZM4LhIH->
> >> > >>>> .
> >> > >>>>
> >> > >>>
> >> > >>>
> >> > >>>
> >> > >>> --
> >> > >>> *Best Regards*
> >> > >>> *Hamid **Mosaddeghi*
> >> > >>>
> >> > >>> *PhD of Physical Chemistry
> >> > >>> *
> >> > >>> *Department of Chemistry*
> >> > >>>
> >> > >>> *Isfahan University of Technology, Iran*
> >> > >>>
> >> > >>>
> >> > >>>
> >> > >>>
> >> > >>
> >> > >>
> >> > >> --
> >> > >> *Best Regards*
> >> > >> *Hamid **Mosaddeghi*
> >> > >>
> >> > >> *PhD of Physical Chemistry
> >> > >> *
> >> > >> *Department of Chemistry*
> >> > >>
> >> > >> *Isfahan University of Technology, Iran*
> >> > >>
> >> > >>
> >> > >>
> >> > >>
> >> > >
> >> > >
> >> > > --
> >> > > *Best Regards*
> >> > > *Hamid **Mosaddeghi*
> >> > >
> >> > > *PhD of Physical Chemistry
> >> > > *
> >> > > *Department of Chemistry*
> >> > >
> >> > > *Isfahan University of Technology, Iran*
> >> > >
> >> > >
> >> > >
> >> > >
> >> >
> >> >
> >> > --
> >> > *Best Regards*
> >> > *Hamid **Mosaddeghi*
> >> >
> >> > *PhD of Physical Chemistry
> >> > *
> >> > *Department of Chemistry*
> >> >
> >> > *Isfahan University of Technology, Iran*
> >> > —
> >> > You are receiving this because you commented.
> >> > Reply to this email directly, view it on GitHub, or mute the thread.
> >> >
> >>
> >> —
> >> You are receiving this because you commented.
> >> Reply to this email directly, view it on GitHub
> >> <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20474573>,
> >> or mute the thread
> >> <https://github.com/notifications/unsubscribe-auth/AX1FjxAtI30YorUhD9xlj9_6GCLNyJH0ks5rSABZgaJpZM4LhIH->
> >> .
> >>
> >
> >
> >
> > --
> > *Best Regards*
> > *Hamid **Mosaddeghi*
> >
> > *PhD of Physical Chemistry
> > *
> > *Department of Chemistry*
> >
> > *Isfahan University of Technology, Iran*
> >
> >
> >
> >
>
>
> --
> *Best Regards*
> *Hamid **Mosaddeghi*
>
> *PhD of Physical Chemistry
> *
> *Department of Chemistry*
>
> *Isfahan University of Technology, Iran*
> —
> You are receiving this because you commented.
> Reply to this email directly, view it on GitHub, or mute the thread.
>


cos no, just for myself


Add log err?


Lol what a noob


The issue has been taken care off.


Add log?


Тебе нужна эта переменная? Я ее тогда оставлял чтобы она висела в начале скрипта и можно было легко поменять класс который спауним, а сейчас она где-то внутри и хз для чего.

Если не нужна, то пиши класс в самом createVehicle.
Если нужна -- выноси в начало функции, чтобы при необходимости поменять она была под рукой.


thank you very much

On Sat, Jan 14, 2017 at 11:28 AM, keeeto <notifications@github.com> wrote:

> I think that for an oxide you are better to use a potential developed for
> ionic solids. Eg buckingham potential.
> http://www.ucl.ac.uk/klmc/Potentials/
>
>
> On 14 Jan 2017, at 07:55, hamidmosaddeghi <notifications@github.com>
> wrote:
>
> > another question, if we want create eam table for metal oxide, is it
> > possible? for example Fe3O4.
> >
> > On Sat, Jan 14, 2017 at 11:23 AM, Hamid Mosaddeghi <
> h.mosaddeghi@gmail.com>
> > wrote:
> >
> > > thank you, it's work fine for me too,...
> > >
> > >
> > > On Sat, Jan 14, 2017 at 2:23 AM, keeeto <notifications@github.com>
> wrote:
> > >
> > >> For me it works just fine.
> > >>
> > >> You must rename the files that are called .Ag and .Pb to .1 and .2
> and so
> > >> on.
> > >>
> > >> If you look at the Make_Alloy_EAMS.csh file you can see that it cycles
> > >> through the files by number, so it is necessary to change the element
> name
> > >> to a number.
> > >>
> > >> Hope this helps.
> > >>
> > >> Keith
> > >>
> > >> On 13 Jan 2017, at 17:43, hamidmosaddeghi <notifications@github.com>
> > >> wrote:
> > >>
> > >> > this line for any atome type need to change?
> > >> >
> > >> > TABEAM.Pair.Ag in csh file.
> > >> >
> > >> > On Fri, Jan 13, 2017 at 9:09 PM, Hamid Mosaddeghi <
> > >> h.mosaddeghi@gmail.com>
> > >> > wrote:
> > >> >
> > >> > > for two atoms alloy for example Ag and pb , this code work
> correct?
> > >> > >
> > >> > > i add data of Pb in end of Ag files. please see attach file.
> > >> > >
> > >> > > i get this error:
> > >> > >
> > >> > > ./Make_Alloy_EAMS.csh 3
> > >> > > cp: cannot stat `morse_mod.dat.1': No such file or directory
> > >> > > cp: cannot stat `dens_mod.dat.1': No such file or directory
> > >> > > cp: cannot stat `embed_mod.dat.1': No such file or directory
> > >> > >
> > >> > >
> > >> > > thank you.
> > >> > >
> > >> > > On Fri, Jan 13, 2017 at 9:06 PM, Hamid Mosaddeghi <
> > >> h.mosaddeghi@gmail.com>
> > >> > > wrote:
> > >> > >
> > >> > >> hi
> > >> > >>
> > >> > >> On Thu, Jan 12, 2017 at 6:23 PM, Hamid Mosaddeghi <
> > >> h.mosaddeghi@gmail.com
> > >> > >> > wrote:
> > >> > >>
> > >> > >>> I found new ref that used your data. did you see it?
> > >> > >>>
> > >> > >>> PHYSICAL REVIEW B 69, 144113 ~2004!
> > >> > >>>
> > >> > >>> On Thu, Jan 12, 2017 at 4:00 PM, keeeto <
> notifications@github.com>
> > >> > >>> wrote:
> > >> > >>>
> > >> > >>>> Why not build the TABEAM for Ni using the parameters from the
> Acta
> > >> > >>>> Mater paper. You can then test the calculations.
> > >> > >>>>
> > >> > >>>> On 12 Jan 2017, at 11:59, hamidmosaddeghi <
> > >> notifications@github.com
> > >> > >>>> <mailto:notifications@github.com>> wrote:
> > >> > >>>>
> > >> > >>>> I want in first step prepare one file for Ni and I have same
> file
> > >> for
> > >> > >>>> NI
> > >> > >>>> from https://sites.google.com/site/
> eampotentials/Ni#TOC-Other-for
> > >> mats
> > >> > >>>>
> > >> > >>>> and then compare output. what't your idea?
> > >> > >>>>
> > >> > >>>> On Thu, Jan 12, 2017 at 3:20 PM, keeeto <
> notifications@github.com
> > >> <mail
> > >> > >>>> to:notifications@github.com>> wrote:
> > >> > >>>>
> > >> > >>>> > Well,
> > >> > >>>> >
> > >> > >>>> > You must have data to fit it to. Either experiment or quantum
> > >> > >>>> mechanics
> > >> > >>>> > calculations. You can always try with the value from that
> paper
> > >> and
> > >> > >>>> see if
> > >> > >>>> > it works.
> > >> > >>>> >
> > >> > >>>> >
> > >> > >>>> > On 12 Jan 2017, at 11:47, hamidmosaddeghi <
> > >> notifications@github.com
> > >> > >>>> <mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com>> wrote:
> > >> > >>>> >
> > >> > >>>> > exactly I have some other molecules and ion, but I don't how
> set
> > >> it.
> > >> > >>>> >
> > >> > >>>> > thank you so much for your attention.
> > >> > >>>> >
> > >> > >>>> > On Thu, Jan 12, 2017 at 3:14 PM, keeeto <
> > >> notifications@github.com
> > >> > >>>> <mailto:notifications@github.com><mailto:
> > >> > >>>> > notifications@github.com<mailto:notifications@github.com>>>
> > >> wrote:
> > >> > >>>> >
> > >> > >>>> > > For my system - which included other elements and
> potentials I
> > >> had
> > >> > >>>> a
> > >> > >>>> > > strained interface. You must choose your potential
> carefully
> > >> > >>>> depending
> > >> > >>>> > on
> > >> > >>>> > > the system that you are investigating.
> > >> > >>>> > >
> > >> > >>>> > > On 12 Jan 2017, at 11:41, hamidmosaddeghi <
> > >> notifications@github.com
> > >> > >>>> <mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com><
> > >> > >>>> > > mailto:notifications@github.com>> wrote:
> > >> > >>>> > >
> > >> > >>>> > > what is your reason for change it? please explain for me.
> > >> > >>>> > >
> > >> > >>>> > > On Thu, Jan 12, 2017 at 3:04 PM, keeeto <
> > >> notifications@github.com
> > >> > >>>> <mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com><mailto:
> > >> > >>>> > > notifications@github.com<mailto:notifications@github.com><
> > >> mailto:
> > >> > >>>> notifications@github.com>>> wrote:
> > >> > >>>> > >
> > >> > >>>> > > > These were values that I derived for my own system. I
> think
> > >> that
> > >> > >>>> you
> > >> > >>>> > > > should use literature values if you are doing these
> elements.
> > >> > >>>> > > >
> > >> > >>>> > > > I think that DLPOLY is in eV - it should be in the user
> > >> manual.
> > >> > >>>> > > >
> > >> > >>>> > > > Cheers
> > >> > >>>> > > >
> > >> > >>>> > > > Keith
> > >> > >>>> > > >
> > >> > >>>> > > > On 12 Jan 2017, at 11:28, hamidmosaddeghi <
> > >> > >>>> notifications@github.com<mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com><
> > >> > >>>> > > mailto:notifications@github.com><
> > >> > >>>> > > > mailto:notifications@github.com>> wrote:
> > >> > >>>> > > >
> > >> > >>>> > > > that's great, but i see typo wrong according to
> literature in
> > >> > >>>> some
> > >> > >>>> > > > example,
> > >> > >>>> > > >
> > >> > >>>> > > > you set lambda for Ag and Pb 0.764955 but this value in
> > >> > >>>> > > > literature 0.850703? why?
> > >> > >>>> > > >
> > >> > >>>> > > > unit for dl_poly field is ev?
> > >> > >>>> > > >
> > >> > >>>> > > > thank you so much for quick reply.
> > >> > >>>> > > >
> > >> > >>>> > > > On Thu, Jan 12, 2017 at 2:50 PM, keeeto <
> > >> notifications@github.com
> > >> > >>>> <mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com><
> > >> > >>>> > > mailto:notifications@github.com><mailto:
> > >> > >>>> > > > notifications@github.com<mailto:notifications@github.com
> ><
> > >> mailto:
> > >> > >>>> notifications@github.com><mailto:
> > >> > >>>> > notifications@github.com<mailto:notifications@github.com>>>>
> > >> wrote:
> > >> > >>>> > > >
> > >> > >>>> > > > > Hi,
> > >> > >>>> > > > >
> > >> > >>>> > > > > lower_limit, upper_limit: For these parameters,
> usually the
> > >> > >>>> defaults
> > >> > >>>> > > > > provided in the files are sufficient. This could
> change if
> > >> your
> > >> > >>>> > > > potential
> > >> > >>>> > > > > is particularly slowly decaying for some reason.
> > >> > >>>> > > > > I would advise to use these numbers, but to run some
> small
> > >> > >>>> tests
> > >> > >>>> > > (single
> > >> > >>>> > > > > point total energy) to check that the energy is not
> > >> sensitive
> > >> > >>>> to the
> > >> > >>>> > > > chosen
> > >> > >>>> > > > > cutoffs. Also, for the sake of convenience it is
> probably
> > >> > >>>> easier to
> > >> > >>>> > > set
> > >> > >>>> > > > > upper and lower cutoffs to be the same for all
> ELEMENTS in
> > >> your
> > >> > >>>> > > > > calculation.
> > >> > >>>> > > > >
> > >> > >>>> > > > > Grid density should be good at the default. Again you
> can
> > >> try
> > >> > >>>> to
> > >> > >>>> > test
> > >> > >>>> > > > > convergence if you like, as above.
> > >> > >>>> > > > >
> > >> > >>>> > > > > Cheers
> > >> > >>>> > > > >
> > >> > >>>> > > > > Keith
> > >> > >>>> > > > >
> > >> > >>>> > > > > On 12 Jan 2017, at 11:10, hamidmosaddeghi <
> > >> > >>>> notifications@github.com<mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com><
> > >> > >>>> > > mailto:notifications@github.com><
> > >> > >>>> > > > mailto:notifications@github.com><
> > >> > >>>> > > > > mailto:notifications@github.com>> wrote:
> > >> > >>>> > > > >
> > >> > >>>> > > > > Hi
> > >> > >>>> > > > >
> > >> > >>>> > > > > thank you, i am so sorry, some parameters as:
> > >> > >>>> > > > >
> > >> > >>>> > > > > lower limit, upper limit and grid density for example
> for
> > >> Fe
> > >> > >>>> metal
> > >> > >>>> > > > >
> > >> > >>>> > > > > how set them?
> > >> > >>>> > > > >
> > >> > >>>> > > > > thanks
> > >> > >>>> > > > >
> > >> > >>>> > > > > On Thu, Jan 12, 2017 at 10:43 AM, keeeto <
> > >> > >>>> notifications@github.com<mailto:notifications@github.com><
> > >> > >>>> > mailto:notifications@github.com><
> > >> > >>>> > > mailto:notifications@github.com><
> > >> > >>>> > > > mailto:notifications@github.com><mailto:
> > >> > >>>> > > > > notifications@github.com<mailto:notifications@github.
> com
> > >> ><ma
> > >> > >>>> ilto:notifications@github.com><mailto:
> > >> > >>>> > notifications@github.com<mailto:notifications@github.com>><
> > >> mailto:
> > >> > >>>> > > notifications@github.com<mailto:notifications@github.com><
> > >> mailto:
> > >> > >>>> notifications@github.com>>>> wrote:
> > >> > >>>> > > > >
> > >> > >>>> > > > > > Hello,
> > >> > >>>> > > > > >
> > >> > >>>> > > > > > Thanks for your interest in the code. The parameters
> can
> > >> be
> > >> > >>>> found
> > >> > >>>> > in
> > >> > >>>> > > > the
> > >> > >>>> > > > > > Appendix of the paper.
> > >> > >>>> > > > > >
> > >> > >>>> > > > > > Best,
> > >> > >>>> > > > > >
> > >> > >>>> > > > > > Keith
> > >> > >>>> > > > > >
> > >> > >>>> > > > > > On 11 Jan 2017, at 22:05, hamidmosaddeghi <
> > >> > >>>> > notifications@github.com<mailto:notifications@github.com><
> > >> mailto:
> > >> > >>>> notifications@github.com><
> > >> > >>>> > > mailto:notifications@github.com><
> > >> > >>>> > > > mailto:notifications@github.com><
> > >> > >>>> > > > > mailto:notifications@github.com>>
> > >> > >>>> > > > > > wrote:
> > >> > >>>> > > > > >
> > >> > >>>> > > > > > > Acta Mater. 49 (2001) 4005 - 4015
> > >> > >>>> > > > > >
> > >> > >>>> > > > > > —
> > >> > >>>> > > > > > You are receiving this because you commented.
> > >> > >>>> > > > > > Reply to this email directly, view it on GitHub
> > >> > >>>> > > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >> > >>>> > > > > 5f63fdc4e557c5945cc6b765b34fbb
> > >> 55fc875ccd#commitcomment-20447717>,
> > >> > >>>>
> > >> > >>>> > > > > > or mute the thread
> > >> > >>>> > > > > > <https://github.com/notifications/unsubscribe-auth/
> > >> > >>>> > > > > AX1FjxSoKTSMeucVidWdct1tEolCXHvzks5rRdKjgaJpZM4LhIH->
> > >> > >>>> > > > > > .
> > >> > >>>> > > > > >
> > >> > >>>> > > > >
> > >> > >>>> > > > >
> > >> > >>>> > > > >
> > >> > >>>> > > > > --
> > >> > >>>> > > > > *Best Regards*
> > >> > >>>> > > > > *Hamid **Mosaddeghi*
> > >> > >>>> > > > >
> > >> > >>>> > > > > *PhD of Physical Chemistry
> > >> > >>>> > > > > *
> > >> > >>>> > > > > *Department of Chemistry*
> > >> > >>>> > > > >
> > >> > >>>> > > > > *Isfahan University of Technology, Iran*
> > >> > >>>> > > > >
> > >> > >>>> > > > > —
> > >> > >>>> > > > > You are receiving this because you commented.
> > >> > >>>> > > > > Reply to this email directly, view it on GitHub<
> > >> > >>>> https://github.com/
> > >> > >>>> > > > > keeeto/DLPOLY_EAM/commit/
> 5f63fdc4e557c5945cc6b765b34fbb
> > >> > >>>> > > > > 55fc875ccd#commitcomment-20450602>, or mute the
> thread<
> > >> > >>>> > > > https://github.com/
> > >> > >>>> > > > > notifications/unsubscribe-auth
> > >> /ADhr5OHuLrwfTUElP9LBMjJx8LjpBJ
> > >> > >>>> > > > > tXks5rRgpBgaJpZM4LhIH->.
> > >> > >>>> > > > >
> > >> > >>>> > > > > —
> > >> > >>>> > > > > You are receiving this because you commented.
> > >> > >>>> > > > > Reply to this email directly, view it on GitHub
> > >> > >>>> > > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >> > >>>> > > > 5f63fdc4e557c5945cc6b765b34fbb
> 55fc875ccd#commitcomment-20450
> > >> 735>,
> > >> > >>>>
> > >> > >>>> > > > > or mute the thread
> > >> > >>>> > > > > <https://github.com/notifications/unsubscribe-auth/
> > >> AX1Fj8D25_
> > >> > >>>> > > > ZxL5yaQ0weLwGcaGFjuwrAks5rRgyZgaJpZM4LhIH->
> > >> > >>>> > > > > .
> > >> > >>>> > > > >
> > >> > >>>> > > >
> > >> > >>>> > > >
> > >> > >>>> > > >
> > >> > >>>> > > > --
> > >> > >>>> > > > *Best Regards*
> > >> > >>>> > > > *Hamid **Mosaddeghi*
> > >> > >>>> > > >
> > >> > >>>> > > > *PhD of Physical Chemistry
> > >> > >>>> > > > *
> > >> > >>>> > > > *Department of Chemistry*
> > >> > >>>> > > >
> > >> > >>>> > > > *Isfahan University of Technology, Iran*
> > >> > >>>> > > >
> > >> > >>>> > > > —
> > >> > >>>> > > > You are receiving this because you commented.
> > >> > >>>> > > > Reply to this email directly, view it on GitHub<
> > >> > >>>> https://github.com/
> > >> > >>>> > > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >> > >>>> > > > 55fc875ccd#commitcomment-20450797>, or mute the thread<
> > >> > >>>> > > https://github.com/
> > >> > >>>> > > > notifications/unsubscribe-auth/
> ADhr5FJ7WRG45sq6auXCOqRPIbT3c
> > >> c
> > >> > >>>> > > > 5Dks5rRg5AgaJpZM4LhIH->.
> > >> > >>>> > > >
> > >> > >>>> > > > —
> > >> > >>>> > > > You are receiving this because you commented.
> > >> > >>>> > > > Reply to this email directly, view it on GitHub
> > >> > >>>> > > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >> > >>>> > > 5f63fdc4e557c5945cc6b765b34fbb
> 55fc875ccd#commitcomment-20450
> > >> 871>,
> > >> > >>>> > > > or mute the thread
> > >> > >>>> > > > <https://github.com/notifications/unsubscribe-auth/
> > >> > >>>> > > AX1FjwXllelbgszBRFyHqY8UYTLLgCqrks5rRg--gaJpZM4LhIH->
> > >> > >>>> > > > .
> > >> > >>>> > > >
> > >> > >>>> > >
> > >> > >>>> > >
> > >> > >>>> > >
> > >> > >>>> > > --
> > >> > >>>> > > *Best Regards*
> > >> > >>>> > > *Hamid **Mosaddeghi*
> > >> > >>>> > >
> > >> > >>>> > > *PhD of Physical Chemistry
> > >> > >>>> > > *
> > >> > >>>> > > *Department of Chemistry*
> > >> > >>>> > >
> > >> > >>>> > > *Isfahan University of Technology, Iran*
> > >> > >>>> > >
> > >> > >>>> > > —
> > >> > >>>> > > You are receiving this because you commented.
> > >> > >>>> > > Reply to this email directly, view it on GitHub<
> > >> https://github.com/
> > >> > >>>> > > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >> > >>>> > > 55fc875ccd#commitcomment-20450947>, or mute the thread<
> > >> > >>>> > https://github.com/
> > >> > >>>> > > notifications/unsubscribe-auth/ADhr5LMyVzf9mQXDBJKrpMD-
> > >> > >>>> > > Jq8s7WkZks5rRhFVgaJpZM4LhIH->.
> > >> > >>>> > >
> > >> > >>>> > > —
> > >> > >>>> > > You are receiving this because you commented.
> > >> > >>>> > > Reply to this email directly, view it on GitHub
> > >> > >>>> > > <https://github.com/keeeto/DLPOLY_EAM/commit/
> > >> > >>>> > 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20450
> > >> 987>,
> > >> > >>>> > > or mute the thread
> > >> > >>>> > > <https://github.com/notifications/unsubscribe-auth/AX1Fj_
> > >> > >>>> > 6Av82Z1oPirCzjW6PT1dekJckHks5rRhIMgaJpZM4LhIH->
> > >> > >>>> > > .
> > >> > >>>> > >
> > >> > >>>> >
> > >> > >>>> >
> > >> > >>>> >
> > >> > >>>> > --
> > >> > >>>> > *Best Regards*
> > >> > >>>> > *Hamid **Mosaddeghi*
> > >> > >>>> >
> > >> > >>>> > *PhD of Physical Chemistry
> > >> > >>>> > *
> > >> > >>>> > *Department of Chemistry*
> > >> > >>>> >
> > >> > >>>> > *Isfahan University of Technology, Iran*
> > >> > >>>> >
> > >> > >>>> > —
> > >> > >>>> > You are receiving this because you commented.
> > >> > >>>> > Reply to this email directly, view it on GitHub<
> > >> https://github.com/
> > >> > >>>> > keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb
> > >> > >>>> > 55fc875ccd#commitcomment-20451019>, or mute the thread<
> > >> > >>>> https://github.com/
> > >> > >>>> > notifications/unsubscribe-auth/ADhr5Hxn-RdNgWhQ_
> > >> > >>>> > nt2f8sLMJRy9885ks5rRhK9gaJpZM4LhIH->.
> > >> > >>>> >
> > >> > >>>> > —
> > >> > >>>> > You are receiving this because you commented.
> > >> > >>>> > Reply to this email directly, view it on GitHub
> > >> > >>>> > <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c59
> > >> > >>>> 45cc6b765b34fbb55fc875ccd#commitcomment-20451059>,
> > >> > >>>> > or mute the thread
> > >> > >>>> > <https://github.com/notifications/unsubscribe-auth/AX1Fj93a3
> > >> > >>>> egkAhF90lcF0hIz_x74rYTxks5rRhNrgaJpZM4LhIH->
> > >> > >>>> > .
> > >> > >>>> >
> > >> > >>>>
> > >> > >>>>
> > >> > >>>>
> > >> > >>>> --
> > >> > >>>> *Best Regards*
> > >> > >>>> *Hamid **Mosaddeghi*
> > >> > >>>>
> > >> > >>>> *PhD of Physical Chemistry
> > >> > >>>> *
> > >> > >>>> *Department of Chemistry*
> > >> > >>>>
> > >> > >>>> *Isfahan University of Technology, Iran*
> > >> > >>>>
> > >> > >>>> —
> > >> > >>>> You are receiving this because you commented.
> > >> > >>>> Reply to this email directly, view it on GitHub<
> > >> https://github.com/keee
> > >> > >>>> to/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875cc
> > >> > >>>> d#commitcomment-20451160>, or mute the thread<
> > >> https://github.com/noti
> > >> > >>>> fications/unsubscribe-auth/ADhr5Ktd8bSwpfevtFeEsBiQc-Zlr9Pok
> > >> > >>>> s5rRhWcgaJpZM4LhIH->.
> > >> > >>>>
> > >> > >>>> —
> > >> > >>>> You are receiving this because you commented.
> > >> > >>>> Reply to this email directly, view it on GitHub
> > >> > >>>> <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c59
> > >> 45cc6b765b34fbb55fc875ccd#commitcomment-20451451>,
> > >> > >>>> or mute the thread
> > >> > >>>> <https://github.com/notifications/unsubscribe-auth/
> > >> AX1FjwXzDVdLHXUDKCmZ-FDWi5zUmHo8ks5rRhzkgaJpZM4LhIH->
> > >> > >>>> .
> > >> > >>>>
> > >> > >>>
> > >> > >>>
> > >> > >>>
> > >> > >>> --
> > >> > >>> *Best Regards*
> > >> > >>> *Hamid **Mosaddeghi*
> > >> > >>>
> > >> > >>> *PhD of Physical Chemistry
> > >> > >>> *
> > >> > >>> *Department of Chemistry*
> > >> > >>>
> > >> > >>> *Isfahan University of Technology, Iran*
> > >> > >>>
> > >> > >>>
> > >> > >>>
> > >> > >>>
> > >> > >>
> > >> > >>
> > >> > >> --
> > >> > >> *Best Regards*
> > >> > >> *Hamid **Mosaddeghi*
> > >> > >>
> > >> > >> *PhD of Physical Chemistry
> > >> > >> *
> > >> > >> *Department of Chemistry*
> > >> > >>
> > >> > >> *Isfahan University of Technology, Iran*
> > >> > >>
> > >> > >>
> > >> > >>
> > >> > >>
> > >> > >
> > >> > >
> > >> > > --
> > >> > > *Best Regards*
> > >> > > *Hamid **Mosaddeghi*
> > >> > >
> > >> > > *PhD of Physical Chemistry
> > >> > > *
> > >> > > *Department of Chemistry*
> > >> > >
> > >> > > *Isfahan University of Technology, Iran*
> > >> > >
> > >> > >
> > >> > >
> > >> > >
> > >> >
> > >> >
> > >> > --
> > >> > *Best Regards*
> > >> > *Hamid **Mosaddeghi*
> > >> >
> > >> > *PhD of Physical Chemistry
> > >> > *
> > >> > *Department of Chemistry*
> > >> >
> > >> > *Isfahan University of Technology, Iran*
> > >> > —
> > >> > You are receiving this because you commented.
> > >> > Reply to this email directly, view it on GitHub, or mute the thread.
> > >> >
> > >>
> > >> —
> > >> You are receiving this because you commented.
> > >> Reply to this email directly, view it on GitHub
> > >> <https://github.com/keeeto/DLPOLY_EAM/commit/
> 5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20474573>,
> > >> or mute the thread
> > >> <https://github.com/notifications/unsubscribe-
> auth/AX1FjxAtI30YorUhD9xlj9_6GCLNyJH0ks5rSABZgaJpZM4LhIH->
> > >> .
> > >>
> > >
> > >
> > >
> > > --
> > > *Best Regards*
> > > *Hamid **Mosaddeghi*
> > >
> > > *PhD of Physical Chemistry
> > > *
> > > *Department of Chemistry*
> > >
> > > *Isfahan University of Technology, Iran*
> > >
> > >
> > >
> > >
> >
> >
> > --
> > *Best Regards*
> > *Hamid **Mosaddeghi*
> >
> > *PhD of Physical Chemistry
> > *
> > *Department of Chemistry*
> >
> > *Isfahan University of Technology, Iran*
> > —
> > You are receiving this because you commented.
> > Reply to this email directly, view it on GitHub, or mute the thread.
> >
>
> —
> You are receiving this because you commented.
> Reply to this email directly, view it on GitHub
> <https://github.com/keeeto/DLPOLY_EAM/commit/5f63fdc4e557c5945cc6b765b34fbb55fc875ccd#commitcomment-20477234>,
> or mute the thread
> <https://github.com/notifications/unsubscribe-auth/AX1Fjy6ptOD4I8X8r_NyJ5XJiisoL5qvks5rSIBCgaJpZM4LhIH->
> .
>

--
*Best Regards*
*Hamid **Mosaddeghi*

*PhD of Physical Chemistry
                               *
*Department of Chemistry*

*Isfahan University of Technology, Iran*


Это добавит 1 шар. Делай for "_i" from 0 to 2 do { ... }


У тебя есть функция аттача, зачем ты повторно пишешь один и тот же код?

Достаточно будет
0 call gnk_fnc_changeFormation


call compile format  -- вообще бессмысленно. Хватит deleteVehicle _x


Тут тоже можно private бахнуть, никто не умрет от этого


![](https://github.trello.services/images/mini-trello-icon.png) [Integrate Medium blogs](https://trello.com/c/Tvw0Rwmz/3-integrate-medium-blogs)


Could you explain this line for me? I don't quite understand some of the C++11 features like static_cast.


![](https://github.trello.services/images/mini-trello-icon.png) [Add appropriate links](https://trello.com/c/98iQiODM/4-add-appropriate-links)


Changing names from index.html to home.html


;-) , check our  new tool
http://github.com/sepandhaghighi/qpage


Should probably be manifest_name as that suffix is an ndn prefix and things get confusing


Changing names from contact.html to find me.html


Well, it's still a suffix, as it's missing the `/endlessm/subscriptions/soma/`


I'll look into it.


Some how gotta connect this with Projects


index.html


ouch. fixed. it was too late :D

> On 14 Jan 2017, at 04:16, ninjahacker <notifications@github.com> wrote:
>
> This isn't compiling on mac or raspberrypi.
>
> —
> You are receiving this because you authored the thread.
> Reply to this email directly, view it on GitHub <https://github.com/radare/radare2/commit/07764291610ecd3b460c469284fc85191cc8f0d0#commitcomment-20476176>, or mute the thread <https://github.com/notifications/unsubscribe-auth/AA3-lqsP80TCy-8by18IJx7ZT4ph5GU3ks5rSD4egaJpZM4LjgT0>.
>


@Younes-L this might help https://android.googlesource.com/platform/packages/apps/Settings/+/nougat-release/res/values-fr/strings.xml#1532


@ja-som if you want to double check and ensure same system level syntax: https://android.googlesource.com/platform/packages/apps/Settings/+/nougat-release/res/values-sk/strings.xml#1554


@rodrigoswz as a reference for line#60 https://android.googlesource.com/platform/packages/apps/Settings/+/nougat-release/res/values-pt-rBR/strings.xml#1532


@marci4 as a reference https://android.googlesource.com/platform/packages/apps/Settings/+/nougat-release/res/values-de/strings.xml#1532


https://github.com/yiisoft/yii2/commit/6a8b22f87a2b1ede604c9e3bd37b6afc312b34fb
Спасибо


why unkone committed?


whywhywhy iused my account liceshoot
and when i use anothor one
it says  permission deny

i use git bash


Looking forward to it!


Done!


nothing


Why an empty update with exception? Shouldn't that be an abstract function?


well I think there is a difference between your intention to inform the user that this service is needed to check for the NFC state and the more general intention by the official translation


Make it fullscreen when the simulation button is pressed?


室友介绍页面


Was part of this commit lost in a merge conflict? I think that the device-tree setup for Chip Select gpio pins should be applied to 283x on linux 4.9,  instead of 270x.


My first page


Amen.


BugIssue_5020 (Nigusse) - Win64-Windows-7-VisualStudio-14: OK (2286 of 2359 tests passed, 501 test warnings)

 * 517 tests had: AUD diffs.
 * 16 tests had: Table big diffs.

![Build Badge](http://img.shields.io/badge/build%20status-passing-green.png) ![Test Badge](http://img.shields.io/badge/tests%20passed-96.91%25-yellow.png)


ADd payee
<!doctype>

		<title>form demo</title>

			<form name = "myform" action = "thanks.html" method = "POST">
			<link href="style.css" rel="stylesheet" type="text/css">
			Add Payee Name:
			<input type="text" required size"30" name="pass"/>

			Add Payee Account Number:
			<input type="Number" required size"30" name="pass"/>

			<input type="submit" value="Register"/>