SPIN example error

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1

Hi
I have tested “in.spin.iron” in example/SPIN directory, but get this error:

Lattice spacing in x,y,z = 2.8665 2.8665 2.8665
Created orthogonal box = (0 0 0) to (14.3325 14.3325 14.3325)
1 by 2 by 2 MPI processor grid
Created 250 atoms
Time spent = 0.00628614 secs
Setting atom values …
250 settings made for spin/random
ERROR: Unknown pair style eam/alloy (…/force.cpp:262)

I read about pair style eam/alloy in manual. What other packages needed to be compiled with SPIN?

Thanks.

Regards

David

2

Hi
I have tested “in.spin.iron” in example/SPIN directory, but get this error:

Lattice spacing in x,y,z = 2.8665 2.8665 2.8665
Created orthogonal box = (0 0 0) to (14.3325 14.3325 14.3325)
1 by 2 by 2 MPI processor grid
Created 250 atoms
Time spent = 0.00628614 secs
Setting atom values …
250 settings made for spin/random
ERROR: Unknown pair style eam/alloy (…/force.cpp:262)

I read about pair style eam/alloy in manual. What other packages needed to be compiled with SPIN?

keep reading. the manual tells you which package is required for eam/alloy.

SPIN is self-contained as far as the functionality provided by it is concerned. but LAMMPS inputs may use styles and command from many other packages, as is the case here. the documentation for each command or style states which package this command/style belongs to.

axel.

3

Hi
I have tested “in.spin.iron” in example/SPIN directory, but get this error:

Lattice spacing in x,y,z = 2.8665 2.8665 2.8665
Created orthogonal box = (0 0 0) to (14.3325 14.3325 14.3325)
1 by 2 by 2 MPI processor grid
Created 250 atoms
Time spent = 0.00628614 secs
Setting atom values …
250 settings made for spin/random
ERROR: Unknown pair style eam/alloy (…/force.cpp:262)

I read about pair style eam/alloy in manual. What other packages needed to be compiled with SPIN?

keep reading. the manual tells you which package is required for >eam/alloy.

OK. It is MANYBODY package. I ran it successfully.