open TELEMAC-MASCARET The mathematically superior suite of solvers

Hi,I'm new using ARTEMIS. Once I have created the geometry file and the boundary file with BlueKenue, I try to execute artemis.py but it don't even start to simulate.
Moreover, it don't indicates which is the error or why it is not simulating.

If anyone could help me, I would really appreciate that.

PD: I tryed with some extra examples and ARTEMIS works with no problem and gives a successfuly result.


LISTING OF ARTEMIS

---

AAA RRRR TTTTT EEEEE M M IIIII SSSS
A A R R T E MM MM I S
AAAAA RRRR T EEEEE M M M I SSS
A A R R T E M M I S
A A R R T EEEEE M M IIIII SSSS

VERSION 6.1 FORTRAN 90

********************************************
* LECDON: *
* AFTER CALLING DAMOCLES *
* CHECKING OF DATA READ *
* IN THE STEERING FILE *
********************************************

NAME OF THE STUDY : Artemis N2s

OPENING FILES FOR ARTEMIS

*****************************
* MEMORY ORGANIZATION *
*****************************

READGEO1: TITLE= newSelafin

NUMBER OF ELEMENTS: 53310
NUMBER OF POINTS: 27391
MXPTEL (BIEF) : MAXIMUM NUMBER OF ELEMENTS AROUND A POI NT: 8
MAXIMUM NUMBER OF POINTS AROUND A POINT : 8
CORRXY (BIEF):NO MODIFICATION OF COORDINATES

MESH: MESH ALLOCATED

*************************************
* END OF MEMORY ORGANIZATION: *
*************************************

ON ENTRE DANS LECLIM
ON SORT DE LECLIM
INBIEF (BIEF): NOT A VECTOR MACHINE (ACCORDING TO YOUR DATA)
STRCHE (BIEF): NO MODIFICATION OF FRICTION

THERE IS 3 LIQUID BOUNDARIES:

BOUNDARY 1 :
BEGINS AT BOUNDARY POINT: 1 , WITH GLOBAL NUMBER: 7598
AND COORDINATES: 104.2692 76.06821
ENDS AT BOUNDARY POINT: 1 , WITH GLOBAL NUMBER: 7598
AND COORDINATES: 104.2692 76.06821

BOUNDARY 2 :
BEGINS AT BOUNDARY POINT: 1347 , WITH GLOBAL NUMBER: 828
AND COORDINATES: -5.119874 381.2303
ENDS AT BOUNDARY POINT: 1446 , WITH GLOBAL NUMBER: 4604
AND COORDINATES: 63.85483 127.0216

Hello,

The information you have provided is not enough to see what is wrong. Can you provide more information (cas file, geo gile, cli file, fortran file etc)?

Regards,
Costas

Hi

Without any other information, it's hard to say where the problem comes from.
In such case, please attach your files (zipped) in order to let us try to reproduce your problem.
Anyway, I see v6p1 in the listing so maybe you could start by update your version for the latest one v7p1

Regards

Hi, thanks for your answer.
I attach the geometry file, cas, fortran and boundary conditions file, as you have already asked. If you could take a look I would really appreciate it.

Answering to c.coulet I couldn't install the version v7p1 because it finally end in error after downloading.

Thank you

Regards

What kind of error after the download?
It's important to use the latest version because we ensure only assistance for these version.

regards

I tested your case and obtain the same kind of result.
Computation seems to stop without any information

After a quick look to your steering file I think there is some parameters which are not correct.
Start with the steering file of an example and change it progressively

Regards

I couldn't remember, it was two months ago. Would you recomend me to download the new version v7p1? it is possible to check only the files?

Many thanks!

Can you also post the whole listing output including the error message?

Costas

Yes you have to download the new version as there was a new release few weeks ago...

I found it
you built a wrong boundary condition file...
I don't know why but you defined all the solid boundaries as liquid
let them as solid (code 2 2 2) and just set the liquid to code 1 1 1

With this change, the model run on my computer

Regards

PS: I will keep this model as I know very well Rosas Harbour...