rerun all validations tests (modifed one)

This commit is contained in:
julient31
2020-10-05 19:37:24 -06:00
parent 208bd10480
commit 2d7494186c
5 changed files with 12 additions and 36 deletions

View File

@ -5,22 +5,24 @@ atom_style spin
atom_modify map array
boundary f f f
read_data two_spins.data
atom_modify map array
lattice sc 3.0
region box block 0 2 0 1 0 1
create_box 1 box
create_atoms 1 box
mass 1 55.845
set atom 1 spin 2.0 1.0 0.0 0.0
set atom 2 spin 2.0 0.0 1.0 0.0
pair_style spin/exchange 3.1
pair_coeff * * exchange 3.1 11.254 0.0 1.0
group bead type 1
variable H equal 0.0
variable Kan equal 0.0
variable Temperature equal 0.0
variable RUN equal 30000
fix 1 all nve/spin lattice no
fix 2 all precession/spin zeeman ${H} 0.0 0.0 1.0 anisotropy ${Kan} 0.0 0.0 1.0
fix_modify 2 energy yes
fix 3 all langevin/spin ${Temperature} 0.01 12345
fix 2 all langevin/spin ${Temperature} 0.01 12345
compute out_mag all spin
compute out_pe all pe

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@ -1,22 +0,0 @@
LAMMPS data file via write_data, version 19 Sep 2019, timestep = 0
2 atoms
1 atom types
0.0 6.0 xlo xhi
0.0 3.0 ylo yhi
0.0 3.0 zlo zhi
Masses
1 1
Atoms # spin
1 1 2.0 0.0 0.0 0.0 1.0 0.0 0.0 0 0 0
2 1 2.0 3.0 0.0 0.0 0.0 1.0 0.0 0 0 0
Velocities
1 0.0 0.0 0.0
2 0.0 0.0 0.0

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@ -30,7 +30,7 @@ neighbor 0.1 bin
neigh_modify every 10 check yes delay 20
fix 1 all precession/spin zeeman 0.0 0.0 0.0 1.0
fix 2 all langevin 200.0 200.0 10.0 48279
fix 2 all langevin 200.0 200.0 1.0 48279
fix 3 all langevin/spin 0.0 0.00001 321
fix 4 all nve/spin lattice moving
timestep 0.001

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@ -29,7 +29,7 @@ neighbor 0.1 bin
neigh_modify every 10 check yes delay 20
fix 1 all precession/spin zeeman 0.0 0.0 0.0 1.0
fix 2 all langevin/spin 200.0 0.1 321
fix 2 all langevin/spin 200.0 0.01 321
fix 3 all nve/spin lattice moving
timestep 0.001