Dear Sir,
The problem has been sorted out. The error is due to the
2013 Intel compiler. I am now trying to calculate band structure and dos
using WIENncm. But I am not finding any source. In the paper titled " Ab
initio electronic structure of metallized NiS2 in the noncollinear
That's an error message type that might not have a simple fix.
I don't recall ever pinpointing the exact version that WIENncm was based
on, but I found in my past post at [1] that I had narrowed it down to
about the 2006 release of WIEN2k version 6.4 or prior.
We used to have memory errors
Dear Sir,
I am writing to you regarding the calculations of WIENncm
examples. I am trying to do a test run of the given examples
(febcc,uo2_2k,uo2_3k,Mn3Sn). For example febcc it is working fine but for
other examples I am getting errors while running WIENncm. The error is as
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