[Pw_forum] Fwd: problems computing cholesky

[Amreen Bano]

Dear All,

I am performing the vc-relax calculation of a heterostructure. But after
first cycle, " problems computing cholesky " this error is appearing. I am
using paw functionals with lda potentials. Can anyone throw light on this
error, i.e. why this error is coming, and how we can remove this error.
My input file is attached.

Regards.

-- 
Amreen Bano
Research Scholar,
Super-Conductivity Research Laboratory,
Department of Physics,
Barkatullah University,
Bhopal-462 026
INDIA
+91-9993515955
banoamreen.7 at gmail.com



-- 
Amreen Bano
Research Scholar,
Super-Conductivity Research Laboratory,
Department of Physics,
Barkatullah University,
Bhopal-462 026
INDIA
+91-9993515955
banoamreen.7 at gmail.com
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