variable	sname index h2
log		${sname}.spe.log

units 		electron
newton		on
boundary        p p p

atom_style	electron

read_data  	data.${sname}

pair_style      eff/cut 6.447968 pressure/evirials
pair_coeff 	* *

comm_modify	vel yes

min_style	cg
min_modify	line quadratic
minimize 	0 1.0e-6 1000 2000

region 		part block INF 2.0 INF 2.0 INF 5.0 units box
group		sub id < 32

compute		effTemp all temp/eff
compute         effPress all pressure effTemp
compute 	regionT sub temp/region/eff part 

compute		peratom all stress/atom NULL
compute		p all reduce sum c_peratom[1] c_peratom[2] c_peratom[3]
variable	press equal -(c_p[1]+c_p[2]+c_p[3])/(3*vol)

thermo		100
thermo_style	custom step etotal pe ke temp press v_press c_regionT
thermo_modify	temp effTemp press effPress

#velocity all create 300.0 4928459 rot yes dist gaussian

fix 		3 all temp/rescale/eff 10 0.0 300.0 0.02 1.0
fix		1 all nve/eff

run		10000
unfix		3

#compute         1 all property/atom spin eradius
#fix		1 all npt/eff temp 3000.0 3000.0 0.1 iso 1e7 1e7 1.0 drag 0.5
#dump		1 all custom 100 dump.file id type q c_1[1] c_1[2] x y z

#fix		1 all nve/eff

run 		100000