Hi Gavin
Thanks it works...
Thanks for your input...
Regards
On Sun, Mar 8, 2015 at 9:11 PM, Gavin Abo gs...@crimson.ua.edu wrote:
In a terminal, run:
path-to-BoltzTraP/src/x_trans -h BoltzTraP
Change path-to-BoltzTraP to where BoltzTraP is located on your system.
For example,
Dear All,
We have been working on transport properties for some materials. We were
able to run boltztrap for normal materials. However when we run scf with
spin polarized calculation, Boltztrap does not work and gives an error
ERROR IN OPENING FILE (look in output)
We are not sure if Boltztrap
In a terminal, run:
path-to-BoltzTraP/src/x_trans -h BoltzTraP
Change path-to-BoltzTraP to where BoltzTraP is located on your system.
For example, path-to-BoltzTraP on my system is ~/boltztrap-1.2.5:
~/boltztrap-1.2.5/src/x_trans -h BoltzTraP
In the output, you should see that you need the
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