Dear all,
I tried to load a restart file produced with lammps 15 Dec 2010, using
lammps 18 Jan 2011, and got the following error message:
LAMMPS (18 Jan 2011)
Reading restart file ...
WARNING: Restart file version does not match LAMMPS version
restart file = 15 Dec 2010, LAMMPS = 18 Jan 2011
ERROR: Smallint setting in lmptype.h is not compatible
It is working when I use the 15 Dec 2010 version. Could you help me to
solve this problem? The input and restart files can be downloaded
from:
http://www-lpmcn.univ-lyon1.fr/~ljoly/lammps/
Thank you,
Laurent
cher laurant,
Dear all,
I tried to load a restart file produced with lammps 15 Dec 2010, using
lammps 18 Jan 2011, and got the following error message:
LAMMPS (18 Jan 2011)
Reading restart file ...
WARNING: Restart file version does not match LAMMPS version
restart file = 15 Dec 2010, LAMMPS = 18 Jan 2011
ERROR: Smallint setting in lmptype.h is not compatible
It is working when I use the 15 Dec 2010 version. Could you help me to
solve this problem? The input and restart files can be downloaded
from:
there is nothing you can do about it. the restarts from the
two versions are not compatible. either keep running
with the old version or generate a data file and start a
new sequence of runs with the new version.
salut,
axel.
check out the comment to the 8 Jan 2011 patch from
steve at: LAMMPS Molecular Dynamics Simulator
Created some internal 64-bit integer datatypes and logic. This is to
enable atom counts and timesteps and eventually atom tags to be 64 bit
for larger/longer problems. For now, only the total # of atoms is now
a 64-bit integer instead of a double. Timesteps are soon to follow.
BACKWARD COMPATIBILITY for restart files. This changes the format of
how the number of atoms in the system is stored in restart files. Thus
you will not be able to read old restart files with this version of
the code.