[Wien] MPI problems

[Enrique Lomba]

Hello all,
I have downloaded the latest version of Wien2k_04 and compiled it in my 
linux cluster both with ifc 7.1 and with PGI 5.1. When I try to use 
parallelization I have encountered the folowing errors.
MPI parallelization does not work at all. I used to have a MPI version 
working (I compiled it one year ago) but the new versions do not seem to 
work. When I run the version compiled with ifc (+mkl 6.1) the program 
collapses immediately with
"*** Address error ***"
The version compiled with pgi runs for serveral minutes until one of the 
tasks dies with a segmentation fault and the others go down immediately.

Is there any special trick to compile WIEN for MPI clusters ?? I 
remember that one year ago I had to replace several of the original 
files, but I thought this should have been solved in this new version...
		Thanks in advance and regards,
				Enrique

PS. Obviously the case we are trying to run in parallel runs perfectly 
well with the scalar program.
-- 
--------------------------------------------------------------
Enrique Lomba
Instituto de Quimica Fisica Rocasolano, CSIC
C/ Serrano 119, 28006 Madrid, Spain

FAX no. 34-915642431
Phone no. 34-915619407 (ext 1301)
e-mail : E.Lomba at iqfr.csic.es
www : http://www.fluid.iqfr.csic.es/enrique.html