Dear Drs,
I have a question about the spin-polarized calculation. How can i get the
magnetic
momnet of each atom which is specified an initio moment in the input file, as in
the output file only totle and absolute moment is given?
And i suggest that developer of ESPRESSO package add more time information
during the running of pw.x. As lots of people calculating a large system and
more
than 10k seconds for a iteration, one wants to know that when the last iteration
ends, and the average time of the early iterations. With such information one
can
evaluate the process.
Best wishes.
Shujun Hu
