Dear lammps,
I am writing to thank you for the reply firstly. It works well when I use compute property/atom command as Steven said.
If it is convenient to you , can you answer me the question about the contradiction between the serial and paralle caculation when using the dump custom command about eradius spin and other properities of electron in latest windows lammps.
Here is the detail process, it works well when I use the dump custom command about electron property in serial caculation, however, the same error of unknown dump style will appear in paralle caculation. Whether it has some relation to the vesion.
Best wihes,
liangfeigong
2017-03-29
liangfeigong
Dear lammps,
I am writing to thank you for the reply firstly. It works well when I use
compute property/atom command as Steven said.
If it is convenient to you , can you answer me the question about the
contradiction between the serial and paralle caculation when using the dump
custom command about eradius spin and other properities of electron in
latest windows lammps.
Here is the detail process, it works well when I use the dump custom
command about electron property in serial caculation, however, the same
error of unknown dump style will appear in paralle caculation. Whether it
has some relation to the vesion.
please consider using a spell checker.
the same version of LAMMPS compiled with the same packages installed will
accept the same input and dump custom is a command that is always included.
serial or parallel doesn't make a difference for this.
if you have an example to the contrary, you need to provide convincing,
reproducible proof.
axel.