Hello,
I am using the trunk, revision 7307.
I want to write the spectrum of a point to continue a computation with ARTEMIS. I specify the abscissa/ordinate of
ONLY ONE POINT point in the TOMAWAC steering file and get the following error (run is in parallel):
================================================================================
TEMPS : 0.0000 SECONDES 0IEME ITERATION
--------------------------------------------------------------------------------
SPECTRUM OR SOURCE POINT 1 OUTSIDE DOMAIN
NOT A MISTAKE IN PARALLEL MODE
SPECTRUM OR SOURCE POINT 2 OUTSIDE DOMAIN
NOT A MISTAKE IN PARALLEL MODE
POINT 2 IS NOT IN ANY SUB-DOMAIN
PLANTE: PROGRAM STOPPED AFTER AN ERROR
RETURNING EXIT CODE: 2
When I add a second point, TOMAWAC works, but then I cannot use the PUNCTUAL RESULTS FILE with ARTEMIS because it requires a file with only one point. At firsts it looks that there is a problem with the code that makes TOMAWAC look for a second point, even if it is not specified in the cas file.
Having a look at lecdon_tomawac.f there is the following comment:
!history J-M HERVOUET (EDF LAB, LNHE)
!+ 08/03/2016
!+ V7P2
!+ Retrieving NPLEO in a different way.
So, now the question is whether it is an error with the code,
OR the code has changed and the points have to be specified in another manner.
Best Regards,
Costas