Error detected by routine peeki

Error detected by routine PEEKR

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS Error detected by routine PEEKR

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When i start simulation including radiattion model, simulation is stopping with following error.

Details of error:- —————- Error detected by routine PEEKR CDANAM = /FLOW/CONTROL/CPU_TIME/TOTAL CRESLT = NONE

And my simulation is running well, if i exclude radiation model. Can any body comment or suggest on this error: 1.what is the reason for this error. 2.How to over come this error.

That error happens after another fatal error has ocurred. The question is what caused the original fatal error..

Are you running Monte Carlo/Discrete Transfer, or P1? If you are running MC/DT, what is the coarsening rate you are trying to achieve? Try reducing the coarsening rate to value smaller than 64 (default). For example, 16, and see if the error continues..

By any chance, are you combining multiple CAD faces (which happens to be disconnected in space) into a single boundary condition patch? The coarsening algorithm may be failing..

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Error detected by routine PEEKI

CFD Online Discussion Forums > General Forums > General Forums

Error detected by routine PEEKI

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Does someone know this error and how to fix it? That would help me a lot!

Error detected by routine PEEKI CDANAM = MOM_FL2 /IEQN
CRESLT = NONE

Current Directory : /FLOW/ALGORITHM/ZN1/SYSTEM/EQUATIONS

+———————————————————————+
| ERROR #001100279 has occurred in subroutine ErrAction. |
| Message: |
| Stopped in routine MEMERR

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Got problems with USER_GET_MESHDATA and PEEKI

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS Got problems with USER_GET_MESHDATA and PEEKI

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I’m trying to get the Element Volumes in a small range of a fluid domain ( like the range 0 29

From the call to USER_GET_MESH_INFO, you should have gotten the name of the CDIR

Then, the path to the directory of interest should be

For your case, it seems

Summary: be careful when concatenating the strings. My guess is CDIR is the same size as CDANAM, and the last part of the concatenation is ignored; therefore, the use of TRIM.

Hi, Opaque. Thank you again for your help!

To be honest, I got another problem and I have to ask for your help.
I’ve get the the pointer pVAR ( pointing to the Element Volumes ), and NVAR ( Number of words in stack used for the Element Volumes ). I also got NEL( Total Number of Elements ), and NEL = Total NVAR, which is right.

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CFX Solve Error in PEEKI routine

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS CFX Solve Error in PEEKI routine

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Have any of you guys come across this error before? I have seen a similar one on here before, and the problem was inconsistent naming of the domains. But I can’t seem to find such problem in my definition file.

Details of error:-
—————-
Error detected by routine PEEKI
CDANAM = ../../ZN4 /ISUB
CRESLT = NONE

Current Directory : /FLOW/ALGORITHM/GLOBAL/SUBSYS/HYDRO_SG3/HYDRO_CM1/ZIF14

Any advice on the issue would be appreciated.

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Error in Routine PEEKI

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS Error in Routine PEEKI

—>

Here is my simulation: I have a cylindrical tube of 66.5 cm of length and 3 cm of diameter. It’s a buyoant, three-phase and porous domains which 2 fluids go through and there is already solid (catalyst) inside. One of the fluids is a liquid (diesel) dispersed phase with hydrogen diluted, the other phase is a gaseous (H2) continuous phase. It has a reactional model which i have to remove sulfur from the liquid and has formation of H2S. Oh, it’s operating at 10 MPa pressure and temperature of 643.15 K.

My problem is when I specify the interface equilibrium model through Henry’s Law for both H2 and H2S. So when I run the solver with these models active the solver crashes saying it found a error in subroutine PEEKI (I’m posting the error results file). Here is the message:

Details of error:-
—————-
Error detected by routine PEEKI
CDANAM = /FLOW/ALGORITHM/GLOBAL/SUBSYS/MASFRC_SS8 /MASFRC_MT4_FL2 /IDF_VAR_S
CRESLT = NONE

Current Directory : /FLOW/ASSEMBLE/TIME-0/EQUATIONS/MASFRC_MT5_FL1/IELG1

I know it’s a typo but I couldn’t find this error anywhere. So I will aprecciate a lot if someone give me any kind of direction.

Thanks. (sorry if I did any grammatical mistak, english is not my native language)

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Расчет останавливается и CFX-solver пишет следующее сообщение:

****** Notice ****** |

| Newtons method failed to converge in 200 iterations. This |

| occurred while computing the following variable: |

| |

| Variable Name : Temperature |

| Location Name : volume1 |

| Mesh location : VERTICES |

| Mesh entity : |

| Last 3 Changes : 2.62142E+00 5.24284E+00 2.62142E+00 |

| Tolerance : 1.0000E-02 |

| |

| The Newton iteration was either slowly converging or has stalled. |

| The solver will continue with the variable set as it was on the |

| final iteration. If this situation continues you might try |

| increasing the number of iterations allowed for Newtons method. |

| This can be changed by setting one of the parameters: |

| |

| Temperature : «Constitutive Relation Iteration Limit» |

| Pressure : «Newton Pressure Iteration Limit» |

| |

| for your mixture using the definition file editor.

Может кто знает в чём причина появления этого сообщения, и где находятся параметры Constitutive Relation Iteration Limit, Newton Pressure Iteration Limit?

How to… fix «gui-domain-label: no domain selected» in Ansys Fluent and MEMERR in CFX

In today’s post, we will deal with another error that may occur during the analysis. The error that is described below concerns Fluent and the wrong definition of user monitors that are displayed during simulation. These can be monitors concerning the average velocity in the domain volume, the values of the maximum temperatures of the solid domains, the average values of the heat transfer coefficient from the defined planes of the model, etc. Generally speaking, today’s entry is about how to correctly define monitors and how to transfer them between subsequent analyzes.

Example of «gui-domain-label» error in Fluent

Sometimes, during the analysis, a message may appear (with every step which U define to save) with the following content: «gui-domain-label: no domain selected». And if You want to get rid of this message, you have to click on the close button each time it appears —  so that the next step can be recalculated in the analysis.

This problem is related to User Defined Function which U create in solver monitors. 

The easiest way to avoid this message is turn off Data Sampling. But if you see the need to define monitors to control the physicality of the model in real time, there is a second way out. You can change report file name (saving with different name — red frame).

How to fix «gui-domain-label» error

How to fix MEMERR error in CFX ?

Often, the hands drop down when, after a few hours of simulation on the monitor screens, an error pops up that stops the analysis. Then we catch our heads thinking that we will have to repeat the whole process again. After copying the name of the error, we start searching the network for possible reasons for what happened. Often times, the likely solutions to our problem are scattered over many sides. Therefore, on this blog we will try to show possible solutions in a condensed and collective way. Today we will address the MEMERR bug.

MEMERR error in Ansys Workbench

1.  try to using large simulation  partitioner, 
2.  try to using serial mode from the solution menu , error can be from the parallel cpu bug 
3.  try to write new definition file or re- import mesh file 
4.  do not use special characters, or other characters than english alphabet in named selections, file names, or other definitions where u need to name IT 
5. try to check reference values of Ur domains in prepost, especially in transient simulations 
6. try to check materials definition on prepost cfx , IT can be an error of non physically values of material 
7. try to define expert parameters on solution definition (on the tree right click and pick expert parameters). Then on convergence criteria increase vaules of two convergence factors from 1(default) to 1.4 . 
8. on the solution window cfx after prepost (define run) pick on SHOW ADVANCED OPTIONS . Then U can increase values to max (10) for memory allocation factors on the partitioner, solver and interpolator cards 

Details of error:-
—————-
Error detected by routine PEEKI
CDANAM = /LPNQ/DB/NREG
CRESLT = NONE
Current Directory : /FLOW/REGMAP
+================================================= ===================+
| ****** PROBLEM REPORT ****** |
|———————————————————————|
| Subsystem: Input and Output |
| Subroutine name: ErrAction |
| Severity level: Fatal Error |
| Error message number: 001100279 |
|———————————————————————|
| Message: |
| |
| Stopped in routine MEMERR |

Если вы ищете как runtime error исправить — вы попали по адресу.

Причин появления таковой может быть огромное множество.

Чаще всего причина состоит в том, что выходит новая версия того или иного приложения/игры и она устанавливается прямо поверх старой.

Хотя это далеко не единственная ситуация, которая может вызвать ее появление.

После того, как вы нажимаете на единственную кнопку в окне ошибки, оно просто закрывается и программа также перестает работать.

Бывает, что она все же продолжает работать, но в ней невозможно ничего сохранить. В любом случае, есть несколько способов исправить ее.

Как выглядит ошибка

Способ №1. CCleaner

Самое простое решение заключается в том, чтобы воспользоваться программой для чистки реестра. Как это работает?

Все просто – чистильщик реестра, собственно, и предназначен для того, чтобы исправлять всевозможные проблемы, вроде той, которую рассматриваем мы, систематизировать файлы и добавлять то, чего недостает ему для нормальной работы.

Лучшей по праву считается CCleaner, хотя вы можете воспользоваться и другой.

Чтобы использовать ее, сделайте вот что:

1. Скачайте (вот ссылка на бесплатную) и установите программу.
2. Запустите. Перейдите на вкладку «Реестр» на панели слева.
3. В разделе «Целостность» поставьте галочки на всех возможных пунктах – никто не знает, в чем именно проблема.
4. Нажмите кнопку «Поиск проблем». Когда этот процесс закончится, нажмите кнопку «Исправить…».

Использование

1. Подождите, пока приложение исправит все проблемы. Перезагрузите компьютер.

После этого runtime error должен перестать появляться. Если нет, переходим к следующему решению.

Способ №2. DirectX

Вполне вероятно, что ее появление вызывают какие-то проблемы с DirectX. Возможно, какие-то файлы исполняемых библиотек были повреждены или же существующие библиотеки банально устарели.

В любом случае, лучше всего просто установить наиболее актуальные варианты и, опять же, перезагрузить компьютер.

Для этого зайдите на сайт Microsoft, на страницу с возможностью скачать DirectX. Запустите скачанный файл и выполните все действия, подразумевающие установку исполняемых библиотек.

Здесь нет никаких особых рекомендаций – обычная.

Страница загрузки DirectX

Если после установки и перезагрузки компьютера ошибка не исчезла, идем дальше.

Способ №3. Visual C++

О распространяемом пакете Visual C++ в контексте рассматриваемой проблемы можно скачать то же самое, что и о библиотеках DirectX.

Возможно, какие-то файлы были повреждены или версия устарела.

Бывают в данном случае и другие ситуации, когда установленная C++ попросту не подходит для вашей операционной системы.

Ниже приведена таблица с вариантами, которые подходят для разных версий ОС.

Так вот, в зависимости от того, какая у вас ОС, вам следует скачать и инсталировать на свой компьютер C++2008 (64-бит, 32-бит), C++2010 (64-бит, 32-бит) или же C++2015 обновление 3.

Это наиболее актуальная версия по состоянию на июнь 2017 года. В будущем выйдут новые, поэтому следите за новостями на официальном сайте Microsoft.

Скачивание происходит одинаково – выбираем язык распространяемого компонента и жмем кнопку «Скачать». После этого останется запустить загруженный файл.

После этого перезагрузите компьютер.

Страница загрузки Visual C++

Способ №4. Microsoft .NET Framework

Здесь все то же самое – Microsoft .NET Framework тоже может вызывать рассматриваемую проблему из-за отсутствия каких-то собственных файлов. И этот компонент также нужно скачать и установить.

Но есть определенный, правильный порядок ее инсталяции:

Сначала необходимо инсталируйте версию 2.0 (вот ссылка). Попробуйте запустить программу, в которой раньше возникала проблема, если она не исчезла, устанавливайте дальше.

После этого 3.0 (скачать).

Если не помогает, 4.0 (ссылка).

Наконец, если у вас Windows Vista SP2, 7 SP1, 8, 8.1, Server 2008 SP2, Server 2008 R2 SP1, Server 2012 или Server 2012 R2, установите 4.6.2 (скачать).

Скачивание происходит точно так же, как и в случае с пакетами Visual C++.

Если ничего из этого не помогает, значит, случился сбой самой операционной системы. Пригласите на дом специалиста или сдайте компьютер в сервисный центр, если это возможно.

В крайнем случае, сделайте откат системы или вовсе переустановите ее.

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Error in Routine PEEKI

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS Error in Routine PEEKI

—>

Here is my simulation: I have a cylindrical tube of 66.5 cm of length and 3 cm of diameter. It’s a buyoant, three-phase and porous domains which 2 fluids go through and there is already solid (catalyst) inside. One of the fluids is a liquid (diesel) dispersed phase with hydrogen diluted, the other phase is a gaseous (H2) continuous phase. It has a reactional model which i have to remove sulfur from the liquid and has formation of H2S. Oh, it’s operating at 10 MPa pressure and temperature of 643.15 K.

My problem is when I specify the interface equilibrium model through Henry’s Law for both H2 and H2S. So when I run the solver with these models active the solver crashes saying it found a error in subroutine PEEKI (I’m posting the error results file). Here is the message:

Details of error:-
—————-
Error detected by routine PEEKI
CDANAM = /FLOW/ALGORITHM/GLOBAL/SUBSYS/MASFRC_SS8 /MASFRC_MT4_FL2 /IDF_VAR_S
CRESLT = NONE

Current Directory : /FLOW/ASSEMBLE/TIME-0/EQUATIONS/MASFRC_MT5_FL1/IELG1

I know it’s a typo but I couldn’t find this error anywhere. So I will aprecciate a lot if someone give me any kind of direction.

Thanks. (sorry if I did any grammatical mistak, english is not my native language)

Источник

CFX 5.7 error by routine PEEKCS and MEMRR

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS

CFX 5.7 error by routine PEEKCS and MEMRR

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I am simulating the gas-coal gasification process in the combustor, and my simulation case starts from coal_combustion.ccl (examples). I expand the chemical species in gas mixture and the volatiles componets to three components.

Then, multi-step reaction is modified from Volatiles Oxygen WD1. Thus, 4 steps reactions are used.

After CFX-Pre without any problem, I preceed to CFX-Solve, but one error occurs just during the outer iteration 1 , and I can’t find any information in any document of CFX5.

The errors is as follows:

Your help is highly appreciated!

Details of error:- —————- Error detected by routine PEEKCS CDANAM = FL1 /BALLAST CRESLT = NONE

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Error detected by routine PEEKR

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS Error detected by routine PEEKR

—>

When i start simulation including radiattion model, simulation is stopping with following error.

Details of error:- —————- Error detected by routine PEEKR CDANAM = /FLOW/CONTROL/CPU_TIME/TOTAL CRESLT = NONE

And my simulation is running well, if i exclude radiation model. Can any body comment or suggest on this error: 1.what is the reason for this error. 2.How to over come this error.

That error happens after another fatal error has ocurred. The question is what caused the original fatal error..

Are you running Monte Carlo/Discrete Transfer, or P1? If you are running MC/DT, what is the coarsening rate you are trying to achieve? Try reducing the coarsening rate to value smaller than 64 (default). For example, 16, and see if the error continues..

By any chance, are you combining multiple CAD faces (which happens to be disconnected in space) into a single boundary condition patch? The coarsening algorithm may be failing..

Источник

Error detected by routine PEEKI

CFD Online Discussion Forums > General Forums > General Forums Error detected by routine PEEKI

—>

Does someone know this error and how to fix it? That would help me a lot!

Error detected by routine PEEKI CDANAM = MOM_FL2 /IEQN
CRESLT = NONE

Current Directory : /FLOW/ALGORITHM/ZN1/SYSTEM/EQUATIONS

+———————————————————————+
| ERROR #001100279 has occurred in subroutine ErrAction. |
| Message: |
| Stopped in routine MEMERR

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Modelling acoustic resonance with deforming mesh — PEEKI error

CFD Online Discussion Forums > Software User Forums > ANSYS > ANSYS Modelling acoustic resonance with deforming mesh — PEEKI error

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I’m trying to get an acoustic resonance of air in tube, closed at one side. I’m doing it using deforming mesh (periodic displacement option). I use sweepable mesh (since I’ve been told I need to use this, because of possible negative volume errors), I set up the model — in order to decrease computational space I use 1/4 of air cylinder, and use symmetry boundary twice — and set up deforming wall at one side of cylinder (so I put the deformation of 1mm in X direction only, proper frequency, phase angle — I need to obtain sinusoidal oscillation). Mesh movement on all other walls of the cylinder is set up as unspecified.

When I start computations, only 0th iteration is performed, and then I get this error message:

Details of error:-
—————-
Error detected by routine PEEKI
CDANAM = MESHDISP/IEQN
CRESLT = NONE

Current Directory : /FLOW/ALGORITHM/ZN1/SYSTEM/EQUATIONS

ERROR #001100279 has occurred in subroutine ErrAction. |
| Message: |
| Stopped in routine MEMERR

I tried to find similar case (error) on this forum, but I failed. Does anyone know what is going on? I’d appreciate any help.

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