[Re:04] About local magnetic moment disorderd

Posted on : March 30, 2017 (Thu) 11:25:36

by Hitoshi GOMI

Dear all,

I found a typo in the calculation procedure written by Loc.
"./fmg fe.fmg" should be "./fmg < fe.fmg"; "<" is needed, so that the correct procedure is as follows,

./specx <in/fe >out/fe
cd util
gfortran -o fmg fmg.f
cp inputsample fe.fmg
./fmg < fe.fmg
cd ../
./specx <in/fe_lmd >out/fe_lmd

Note that fe calculation should be "go" calculation mode.
If calculation mode is set to "spc" or something, please edit the input.

Hitoshi