Merge branch 'adaptglok' of github.com:jguenole/lammps into adaptglok

# 2d Lennard-Jones melt and subsequent energy minimization

units		lj

dimension	2

atom_style	atomic

lattice		sq2 0.8442

region		box block 0 20 0 20 -0.1 0.1

create_box	1 box

create_atoms	1 box

mass		1 1.0

velocity	all create 5.0 87287 loop geom

pair_style	lj/cut 2.5

pair_coeff	1 1 1.0 1.0 2.5

pair_modify	shift yes

neighbor	0.3 bin

neigh_modify	delay 0 every 1 check yes

fix		1 all nve

fix		2 all enforce2d

#dump		1 all atom 100 dump.min

#dump		2 all image 50 image.*.jpg type type &

#		zoom 1.6 adiam 1.5

#dump_modify	2 pad 4

#dump		3 all movie 50 movie.mpg type type &

#		zoom 1.6 adiam 1.5

#dump_modify	3 pad 4

thermo		100

run		1000

neigh_modify	delay 0 every 1 check yes

#dump_modify	1 every 25

thermo		50

min_style	fire

min_modify      integrator eulerexplicit tmax 10.0 tmin 0.0 delaystep 5 &

                dtgrow 1.1 dtshrink 0.5 alpha0 0.1 alphashrink 0.99 &

                vdfmax 100000 halfstepback no initialdelay no

minimize	0.0 1.0e-6 10000 10000

  if (comm->me == 0 && logfile) {

      fprintf(logfile,"  Parameters for fire: \n"

      "    dmax delaystep dtgrow dtshrink alpha0 alphashrink tmax tmin "

      "   integrator halfstepback relaxbox relaxbox_mod relaxbox_rate ptol \n"

      "   integrator halfstepback \n"

      "    %4g %9i %6g %8g %6g %11g %4g %4g %13s %12s \n",

      dmax, delaystep, dtgrow, dtshrink, alpha0, alphashrink, tmax, tmin, 

      s1[integrator], s2[halfstepback_flag]);