Files
LPP/scripts/angle_distribute.py
ckloss 80592c0da1 Committer: ckloss <ckloss@fluid38.(none)>
On branch master
 Initial commit for lpp, version 2011-10-11
2012-02-03 14:10:31 +01:00

157 lines
3.8 KiB
Python

#!/usr/bin/python
# Script: angle_distribute.py
# Purpose: binned angle distributions by angle type
# Syntax: angle_distribute.py datafile nbin theta_min theta_max outfile files ...
# datafile = lammps data file
# nbin = # of bins per angle type
# theta_min = min expected angle
# theta_max = max expected angle length
# outfile = file to write stats to
# files = series of dump files
# Example: angle_distribute.py pore.data 1000 110. 120. angles.out pore.dump.1
# Author: Paul Crozier (Sandia)
# enable script to run from Python directly w/out Pizza.py
import sys
from dump import dump
from math import sqrt,acos,atan
if not globals().has_key("argv"): argv = sys.argv
# main script
if len(argv) < 7:
raise StandardError, \
"Syntax: angle_distribute.py datafile nbin theta_min theta_max outfile files ..."
dt = data(argv[1])
nbins = int(argv[2])
theta_min = float(argv[3])
theta_max = float(argv[4])
outfile = argv[5]
files = ' '.join(argv[6:])
# get the angles from the data file
angle = dt.get("Angles")
nangles = len(angle)
atype = nangles * [0]
iatom = nangles * [0]
jatom = nangles * [0]
katom = nangles * [0]
for i in xrange(nangles):
atype[i] = int(angle[i][1] - 1)
iatom[i] = int(angle[i][2] - 1)
jatom[i] = int(angle[i][3] - 1)
katom[i] = int(angle[i][4] - 1)
ntypes = 0
for i in xrange(nangles): ntypes = max(angle[i][1],ntypes)
ntypes = int(ntypes)
ncount = ntypes * [0]
bin = nbins * [0]
for i in xrange(nbins):
bin[i] = ntypes * [0]
# read snapshots one-at-a-time
d = dump(files,0)
d.map(1,"id",2,"type",3,"x",4,"y",5,"z")
PI = 4.0*atan(1.0)
while 1:
time = d.next()
if time == -1: break
box = (d.snaps[-1].xlo,d.snaps[-1].ylo,d.snaps[-1].zlo,
d.snaps[-1].xhi,d.snaps[-1].yhi,d.snaps[-1].zhi)
xprd = box[3] - box[0]
yprd = box[4] - box[1]
zprd = box[5] - box[2]
d.unscale()
d.sort()
x,y,z = d.vecs(time,"x","y","z")
for i in xrange(nangles):
delx1 = x[iatom[i]] - x[jatom[i]]
dely1 = y[iatom[i]] - y[jatom[i]]
delz1 = z[iatom[i]] - z[jatom[i]]
if abs(delx1) > 0.5*xprd:
if delx1 < 0.0:
delx1 += xprd
else:
delx1 -= xprd
if abs(dely1) > 0.5*yprd:
if dely1 < 0.0:
dely1 += yprd
else:
dely1 -= yprd
if abs(delz1) > 0.5*zprd:
if delz1 < 0.0:
delz1 += zprd
else:
delz1 -= zprd
r1 = sqrt(delx1*delx1 + dely1*dely1 + delz1*delz1)
delx2 = x[katom[i]] - x[jatom[i]]
dely2 = y[katom[i]] - y[jatom[i]]
delz2 = z[katom[i]] - z[jatom[i]]
if abs(delx2) > 0.5*xprd:
if delx2 < 0.0:
delx2 += xprd
else:
delx2 -= xprd
if abs(dely2) > 0.5*yprd:
if dely2 < 0.0:
dely2 += yprd
else:
dely2 -= yprd
if abs(delz2) > 0.5*zprd:
if delz2 < 0.0:
delz2 += zprd
else:
delz2 -= zprd
r2 = sqrt(delx2*delx2 + dely2*dely2 + delz2*delz2)
c = delx1*delx2 + dely1*dely2 + delz1*delz2
c /= r1*r2
if (c > 1.0): c = 1.0
if (c < -1.0): c = -1.0
theta = 180.0*acos(c)/PI
ibin = int(nbins*(theta - theta_min)/(theta_max - theta_min) + 0.5)
if ((ibin >= 0) and (ibin <= nbins-1)):
bin[ibin][atype[i]] += nbins
ncount[atype[i]] += 1
else:
print "Warning: angle outside specified range"
print "angle type:", atype[i]+1
print "angle number:", i
print time,
print
print "Printing normalized angle distributions to",outfile
fp = open(outfile,"w")
theta_range = theta_max - theta_min
for i in xrange(nbins):
print >>fp, theta_min + theta_range*float(i)/float(nbins),
for j in xrange(ntypes):
if (ncount[j] > 0):
print >>fp, float(bin[i][j])/float(ncount[j])/theta_range,
else:
print >>fp, 0.0,
print >>fp
fp.close()