Hello everyone,
I am currently trying to run a model coupling T2D and TOMAWAC. I have checked that each code runs on its own which they do correctly, no warnings of any kind. However, once I am coupling T2D and TOMAWAC the following error occurs while reading the mesh information. Have you ever encoutered that issue? The error occurs in parallelization and sequential.
Below part of the log, error is at the end. The complete log is attached to this message.
Best regards,
END OF FILE FOR DAMOCLES
OPENING FILES FOR TOMAWAC
OPENING: WACGEO-../../maillage/test_bk/DZ_v4.slf
OPENING: WACCLI-../../maillage/test_bk/DZ_v4_TOM_dist.conlim
OPENING: WACRES-TOM_DZ.r2d
OPENING: WACVEB-../../CL_CFSR/DZ_CL_meteo.slf
OPENING: WACFO1-../../CL_vagues/DZ_v4_CL_vagues_MARC_20230221_20230224_DP.txt
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* MEMORY ORGANISATION *
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READ_MESH_INFO: TITLE= newSelafin
NUMBER OF ELEMENTS: 137439
NUMBER OF POINTS: 70059
TYPE OF ELEMENT: TRIANGLE
TYPE OF BND ELEMENT: POINT
FORMAT NOT INDICATED IN TITLE
MXPTEL (BIEF) : MAXIMUM NUMBER OF ELEMENTS AROUND A POINT: 9
MAXIMUM NUMBER OF POINTS AROUND A POINT: 9
USER_CORRXY (BIEF):NO MODIFICATION OF COORDINATES
MESH: MESH ALLOCATED
READ_MESH_INFO: TITLE= newSelafin
NUMBER OF ELEMENTS: 137439
NUMBER OF POINTS: 70059
TYPE OF ELEMENT: TRIANGLE
TYPE OF BND ELEMENT: POINT
FORMAT NOT INDICATED IN TITLE
MXPTEL (BIEF) : MAXIMUM NUMBER OF ELEMENTS AROUND A POINT: 9
MAXIMUM NUMBER OF POINTS AROUND A POINT: 9
ERREUR LORS DE L ALLOCATION DE VECTOR ORISEG%I
application called MPI_Abort(MPI_COMM_WORLD, 2) - process 0
PLANTE: PROGRAM STOPPED AFTER AN ERROR
RETURNING EXIT CODE: 2