move examples away from USER-MISC now that the package folder is gone

examples/PACKAGES/cauchy/in.cauchystat

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+units		metal
+atom_style	atomic
+atom_modify	map array
+
+# Box and atom positions:
+boundary p p p
+
+# Defining lattice and creating simulation
+# box with atoms inside
+lattice          fcc 4.05
+region           simbox prism 0 5 0 5 0 5 0 0 0 units lattice
+create_box       2 simbox
+create_atoms     2 box
+
+# Atomic mass:
+mass 1 58.69
+mass 2 26.98154
+
+# Potential, Al fcc crystal
+pair_style eam/alloy
+pair_coeff * * NiAlH_jea.eam.alloy Ni Al
+neigh_modify delay 5
+
+thermo 100
+thermo_style custom step temp pxx pyy pzz pxy pxz pyz
+compute cna all cna/atom 2.8
+
+fix 1 all npt/cauchy temp 600.0 600.0 1.0 &
+                     x 0.0 0.0 0.1 &
+                     y 0.0 0.0 0.1 &
+                     z 0.0 0.0 0.1 &
+                     couple none alpha 0.001 continue no
+
+# dump 1 all cfg 1000 test*.cfg mass type xs ys zs type c_cna
+
+timestep 0.002
+
+variable px equal pxx
+variable py equal pyy
+variable pz equal pzz
+variable sxy equal pxy
+variable sxz equal pxz
+variable syz equal pyz
+variable t equal temp
+
+fix avg all ave/time 1 100 100 v_t v_px v_py v_pz v_sxy v_sxz v_syz file avg.txt
+
+variable lx equal lx
+variable ly equal ly
+variable lz equal ly
+variable xy equal xy
+variable xz equal xz
+variable yz equal yz
+
+fix box all ave/time 1 100 100 v_lx v_ly v_lz v_xy v_xz v_yz file box.txt
+
+velocity all create 1200 4928459 rot yes dist gaussian
+
+run 1000
+
+fix 1 all npt/cauchy temp 600.0 600.0 1.0 &
+                     x 0.0 0.0 0.1 &
+                     y 0.0 0.0 0.1 &
+                     z 0.0 0.0 0.1 &
+                     xy -10000.0 -10000.0 0.1 &
+                     couple none alpha 0.001 continue yes
+
+run 1000