Hi all-
Having a stupid problem here... I just downloaded the newest version of lammps today (though an initial git), so I could be up to date with the create_atoms random option. Now I'm getting
ERROR: Invalid pair style
with my old input files that worked fine with my older version. Nothing fancy here:
log log.test4-2
units metal
boundary p p p
atom_style atomic
lattice bcc 2.8553 #B
region mybox block 0 15 0 15 0 15
create_box 2 mybox
create_atoms 1 box
pair_style eam/alloy
pair_coeff * * FeH_bulkB.eam.alloy Fe H
And so on... does anyone see a problem?
Erin
Hi all-
Having a stupid problem here... I just downloaded the newest version of
lammps today (though an initial git), so I could be up to date with the
create_atoms random option. Now I'm getting
ERROR: Invalid pair style
with my old input files that worked fine with my older version. Nothing
fancy here:
log log.test4-2
units metal
boundary p p p
atom_style atomic
lattice bcc 2.8553 #B
region mybox block 0 15 0 15 0 15
create_box 2 mybox
create_atoms 1 box
pair_style eam/alloy
pair_coeff * * FeH_bulkB.eam.alloy Fe H
And so on... does anyone see a problem?
erin,
check the download istructions. the git archives
have no optional packages installed. you have
to do a: make yes-manybody to have manybody
support in your lammps binary.
cheers,
axel.