Illegal compute stress/atom command

Hello LAMMPS users,
I am using LAMMPS/01FEB2014, when i use compute stress/atom command, it give me ERROR: Illegal compute stress/atom command (…/compute_stress_atom.cpp:73)
Is it a known bug in this version lammps?
Thanks

Hello LAMMPS users,
I am using LAMMPS/01FEB2014, when i use compute stress/atom command, it give me ERROR: Illegal compute stress/atom command (…/compute_stress_atom.cpp:73)
Is it a known bug in this version lammps?

How should anybody know when you provide no supporting information? Mind reading??

You’ll have to show us what stress/atom command you used.

Hello,
The inout file iscompute speratom all stress/atom thermo_temp
it gives
ERROR: Illegal compute stress/atom command (…/compute_stress_atom.cpp:73)
Junhua Gu

Hello,
The inout file is
compute speratom all stress/atom thermo_temp
it gives
ERROR: Illegal compute stress/atom command (../compute_stress_atom.cpp:73)

are you sure you are using the documentation that is consistent with
the version of LAMMPS that you are using?

Hello LAMMPS users,
I am using LAMMPS/01FEB2014, when i use compute stress/atom command, it give
me ERROR: Illegal compute stress/atom command
(../compute_stress_atom.cpp:73)
Is it a known bug in this version lammps?

BTW: user visible changes in LAMMPS are documented on this web page:

http://lammps.sandia.gov/bug.html

please pay special attention to notes prefixed with "BACKWARD
COMPATIBILITY" which describe how backward compatibility is affected
by the changes in the specific patch set.

you are strongly advised to study this webpage before claiming to have
run into a bug.

axel.