open TELEMAC-MASCARET The mathematically superior suite of solvers

Hello,

I'm trying to use Tomawac in version V7P1.
I have used all the example cases, nothing to say in scalar, it works.
But in parallel, it is not the same...

I have tried on a windows computer, here is the log file :
___________________________________________________________________________
MPI_INITIALIZED F
MPI_INITIALIZED F
MASTER PROCESSOR NUMBER 0 OF THE GROUP OF 2
EXECUTABLE FILE:
D:\Affaires\800305_FUI_Litto_CMS\Next_Comput\next_comput.cas_2016-01-18-19h15mi
n36s\A.EXE
BARRIER PASSED

---

TTTTT OOOOO M M AAAAA W W AAAAA CCCCC
T O O MM MM A A W W A A C
T O O M W M AAAAA W W W AAAAA C
T O O M M A A WW WW A A C
T OOOOO M M A A W W A A CCCCC

| | |
)_) )_) )_) _
)___))___))___)\
)____)____)_____)\\
_____|____|____|____\\\__

---

\ 7.0 /

---

^^^^^^^^^^^^^^^^^^^^^^^^^^^
^^^^ ^^^^ ^^^ ^^
^^^^ ^^^

********************************************
* SOUS-PROGRAMME LECDON_TOMAWAC *
* APPEL DE DAMOCLES *
* VERIFICATION DES DONNEES LUES *
* SUR LE FICHIER CAS *
********************************************

LE MOT CLE : PROCESSEURS PARALLELES
EST CITE AU MOINS 2 FOIS, SEULE LA DERNIERE VALEUR EST CONSERVEE...

OUVERTURE DES FICHIERS POUR TOMAWAC
ERROR 30 DURING CALL OF OPEN_MESH_SRF:OPEN
ERROR TEXTE:
UNKONWN ERROR

PLANTE : ARRET DU PROGRAMME APRES ERREUR
RETURNING EXIT CODE: 2

job aborted:
rank: node: exit code[: error message]
0: CALYPSO-S.brl.intra: 1: process 0 exited without calling finalize
1: CALYPSO-S.brl.intra: 123

---

I have also checked on a cluster, the calculation works until the last time step but Gretel part seems to fail, nothing happens...

Does somebody have an idea?

Regards

Hello Nicolas,

I remember encountering the same problem when I switched to v7p1. Can you check that you have set the PATH environmental variable to point to the v7p1 scripts\python27 folder?

Regards,
Costas

cyamin wrote:
Hello Costas,

Yes I have checked, the PATH environmental variable does point to the v7p1 scripts\python27 folder.

Regards

Hi,

I saw this message before. You can try two very simple things.

- try to clean your case folder. Sometimes people insist and always have the same error because as the previous simulation is incomplete, some files are not delete between two simulation.
Recreate a folder with only the needed files (boundaries, geometry, steering file)

- try to shorten D:\Affaires\800305_FUI_Litto_CMS\Next_Comput but it doesn(t seems too long.

abernard wrote:
Hello,

I have tried the two ideas, it doesn't work yet!

Regards

Have you tried to enable DEBUGGER? It may point to the routine that is causing the error.

Costas

With DEBUGGER I have this error :

_________________________________________________________________
MPI_INITIALIZED F
MPI_INITIALIZED F
MASTER PROCESSOR NUMBER 0 OF THE GROUP OF 2
EXECUTABLE FILE: D:\tmp\Dean_clean\tom_dean.cas_2016-01-19-12h28min06s\A.EXE
BARRIER PASSED

---

TTTTT OOOOO M M AAAAA W W AAAAA CCCCC
T O O MM MM A A W W A A C
T O O M W M AAAAA W W W AAAAA C
T O O M M A A WW WW A A C
T OOOOO M M A A W W A A CCCCC

| | |
)_) )_) )_) _
)___))___))___)\
)____)____)_____)\\
_____|____|____|____\\\__

---

\ 7.0 /

---

^^^^^^^^^^^^^^^^^^^^^^^^^^^
^^^^ ^^^^ ^^^ ^^
^^^^ ^^^

********************************************
* SOUS-PROGRAMME LECDON_TOMAWAC *
* APPEL DE DAMOCLES *
* VERIFICATION DES DONNEES LUES *
* SUR LE FICHIER CAS *
********************************************

LE MOT CLE : PROCESSEURS PARALLELES
EST CITE AU MOINS 2 FOIS, SEULE LA DERNIERE VALEUR EST CONSERVEE...

OUVERTURE DES FICHIERS POUR TOMAWAC

*******************************
* CONSTRUCTION DES POINTEURS: *
*******************************

READ_MESH_INFO : TITRE= TELEMAC BINAER DATEI
NOMBRE D'ELEMENTS: 759
NOMBRE REEL DE POINTS: 461

FORMAT SIMPLE PRECISION (R4)

job aborted:
rank: node: exit code[: error message]
0: CALYPSO-S.brl.intra: 123
1: CALYPSO-S.brl.intra: 1: process 1 exited without calling finalize

---

There is less information with DEBUGGER, it is strange...

Regards

Is this a continued computation? Can you post your cas files (the one used to create the initial computation and the following one)?

Costas

It is not a continued computation.
Here is the case file (give in example with V7P1 version) :

Regards

Hi Nicolas


did you solve this issue?

I think i have the same problem.



Bests,

Homayoon