When I am trying to analyze the results of the example of Copper-3D crystal for phonon vibration which is given in example section, I got the below mentioned (in file named “100”) two points of PDOS curve rather than all 100 datapoints between the mentioned range (in file named “in.dos”). Is there a problem with my any post processing package installation?
Additionally, can anyone tell me that can we install phana in lammps-daily ? If yes, then where should I finally compile all the post processing packages in order to get phana executable?
Thanking you in advance,
100 (57 Bytes)
in.dos (44 Bytes)
CuPhonon.bin.6500000 (72.1 KB)