[Smeagol-discuss] MPI error

[joyce79928cc .]

Dear:

Every time I want to use MPI to calculate using SMEAGOL,
I need to select a "proper" number of core for the model to do a complete
calculation.
sometimes I need to try for several times to get the proper number of core,
otherwise it will have some error below:
(1)Terminating due to failed diagonalisation
(2)forrtl: severe (174): SIGSEGV, segmentation fault occurred (when the
core is too many)
(3)the file attached (output1.out)
for error (1) I have search on the Internet and set Diag.DivideAndConquer
.false., but the error still occur.

I think maybe the errors above caused by "non-proper" number of core for
MPI run?
and is it normal for SMEAGOL user to choose the "proper" number of core
every time?

thank you!

-- 
Best Regards

邱芳瑜  Chiu Fang Yu
國立成功大學 材料科學與工程學系碩一
MOBILE：0930287221(中華)
GMAIL：joyce79928 at gmail.com <wisdom4640 at gmail.com>
HOTMAIL：joyce79928 at hotmail.com <wisdom4640 at hotmail.com>
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