def main():
parser = argparse.ArgumentParser(description="load energy intervals and compute cv",
epilog="if more than one file name is given the energies from all runs will be combined and sorted."
" the number of replicas MUST be the sum of the replicas used from all runs (you need to input this number!)")
parser.add_argument("K", type=int, help="number of replicas")
parser.add_argument("fname", nargs="+", type=str, help="filenames with energies")
parser.add_argument("-P", type=int, help="number of cores for parallel run", default=1)
parser.add_argument("--Tmin", type=float,help="set minimum temperature for Cv evaluation (default=0.01)",default=0.01)
parser.add_argument("--Tmax", type=float,help="set maximum temperature for Cv evaluation (default=0.5)",default=0.5)
parser.add_argument("--nT", type=int,help="set number of temperature in the interval Tmin-Tmax at which Cv is evaluated (default=500)",default=500)
parser.add_argument("--ndof", type=int, help="number of degrees of freedom (default=0)", default=0)
parser.add_argument("--live", action="store_true", help="use live replica energies (default=False)",default=False)
parser.add_argument("-o", type=str, default="cv", help="change the prefix of the output files")
args = parser.parse_args()
print args.fname
print args
print "started get_energies..."
energies = get_energies(args.fname)
print "energies size", np.size(energies)
print "parallel nprocessors", args.P
print "replicas", args.K
if len(args.fname) < 2:
assert not args.live,"cannot use live replica under any circumstances if they have not been saved, you need to add a data file with the live replicas energies"
#make nd-arrays C contiguous # js850> this will already be the case
# energies = np.array(energies, order='C')
# do the computation
T, Cv, U, U2 = compute_heat_capacity(energies, args.K, npar=args.P,
ndof=args.ndof, Tmin=args.Tmin, Tmax=args.Tmax,
nT=args.nT, live_replicas=args.live)
# print to cv.dat
with open(args.o+".dat", "w") as fout:
fout.write("#T Cv <E> <E^2>\n")
for vals in izip(T, Cv, U, U2):
fout.write("%.16g %.16g %.16g %.16g\n" % vals)
# make a plot and save it
import matplotlib
matplotlib.use('PDF')
import pylab as pl
pl.plot(T, Cv)
pl.xlabel("T")
pl.ylabel("Cv")
pl.savefig(args.o+".pdf")
def main():
parser = argparse.ArgumentParser(
description="load energy intervals and compute cv",
epilog=
"if more than one file name is given the energies from all runs will be combined and sorted."
" the number of replicas will be the sum of the replicas used from all runs (you need to input this number!)"
)
parser.add_argument("K", type=int, help="number of replicas")
parser.add_argument("fname",
nargs="+",
type=str,
help="filenames with energies")
parser.add_argument("-P",
type=int,
help="number of cores for parallel run",
default=1)
parser.add_argument(
"--Tmin",
type=float,
help="set minimum temperature for Cv evaluation (default=0.01)",
default=0.01)
parser.add_argument(
"--Tmax",
type=float,
help="set maximum temperature for Cv evaluation (default=0.5)",
default=0.5)
parser.add_argument(
"--nT",
type=int,
help=
"set number of temperature in the interval Tmin-Tmax at which Cv is evaluated (default=500)",
default=500)
parser.add_argument("--ndof",
type=int,
help="number of degrees of freedom (default=0)",
default=0)
parser.add_argument("--live",
action="store_true",
help="use live replica energies (default=False)",
default=False)
parser.add_argument("-o",
type=str,
default="cv",
help="change the prefix of the output files")
parser.add_argument(
"--stdev",
type=str,
default="none",
help=
"choose what kind of error analysis want to perform: jackknife, alpha, none. Default: none"
)
parser.add_argument(
"--B",
action="store_true",
help="keep data as they are in blocks (set true),"
"by default is randomised for a single set of data,"
"while multiple sets are used as they are. To set B true, all sets must have the same K",
default=False)
parser.add_argument(
"-n",
type=int,
default=0,
help=
"if --B=0 determine the number of subsets in which you want to split the data "
)
args = parser.parse_args()
print(args.fname)
print(args)
#===========================================================================
# determine the number of subsets in which to split the data
#===========================================================================
if args.B is True:
nsubsets = len(args.fname)
if args.live is True:
nsubsets /= 2
print("nsubsets=", nsubsets)
else:
nsubsets = args.n
#===========================================================================
# read in the energies
#===========================================================================
energies = get_energies(args.fname, args.B, args.live)
print("energies size", np.size(energies))
#===========================================================================
# generate a merged set of energies to compute an unbiased estimate of the heat capacity
#===========================================================================
if args.B is True:
energies_merged = [l for l in chain.from_iterable(energies)]
energies_merged = np.array(np.sort(energies_merged)[::-1])
else:
energies_merged = energies
print("parallel nprocessors", args.P)
print("replicas", args.K)
print("error analysis method: ", args.stdev)
#make nd-arrays C contiguous # js850> this will already be the case
#energies = np.array(energies, order='C')
#===========================================================================
# do the computation
#===========================================================================
T, Cv, U, U2 = compute_heat_capacity(energies_merged,
args.K,
npar=args.P,
ndof=args.ndof,
Tmin=args.Tmin,
Tmax=args.Tmax,
nT=args.nT,
live_replicas=args.live)
if args.stdev == "jackknife":
T, Cv_stdev, Cv_singles, CvMom1 = run_jackknife_variance(
energies, nsubsets, args.K, args.Tmin, args.Tmax, args.nT, args.P,
args.ndof, args.B, args.live)
#expression for the elimination of the leading piece of bias in the mean
Cv_best = nsubsets * Cv - (nsubsets - 1) * CvMom1
elif args.stdev == "alpha":
T, Cv_stdev, Cv_singles, CvMom1 = run_alpha_variance(
energies, nsubsets, args.K, args.Tmin, args.Tmax, args.nT, args.P,
args.ndof, args.live)
#===========================================================================
# print data
#===========================================================================
#print just the average estimate of thermodynamic quantities
with open(args.o + ".dat", "w") as fout:
fout.write("#T Cv <E> <E^2>\n")
for vals in zip(T, Cv, U, U2):
fout.write("%.16g %.16g %.16g %.16g\n" % vals)
if args.stdev is not "none":
# print Cv with associated standard deviation
with open(
'{o}_std_K{K}_Nsub{n}_d{ndof}_B{B}.dat'.format(o=args.o,
K=args.K,
n=nsubsets,
ndof=args.ndof,
B=args.B),
"w") as fout:
fout.write("#T Cv stdev\n")
for vals in zip(T, Cv, Cv_stdev):
fout.write("%g %g %g\n" % vals)
#CvMom1 is also the jackknife estimate (average of jackknife averages)
with open(
'{o}_{m}_variance_K{K}_Nsub{n}_d{ndof}_B{B}.dat'.format(
o=args.o,
m=args.stdev,
K=args.K,
n=nsubsets,
ndof=args.ndof,
B=args.B), "w") as fout:
fout.write("#T CvMom1 stdev\n")
for vals in zip(T, CvMom1, Cv_stdev):
fout.write("%g %g %g\n" % vals)
#single jackknife heat capacity curves
with open(
'{o}_{m}_singles_K{K}_Nsub{n}_d{ndof}_B{B}.dat'.format(
o=args.o,
m=args.stdev,
K=args.K,
n=nsubsets,
ndof=args.ndof,
B=args.B), "w") as fout:
for i in range(nsubsets):
fout.write("#T Cv\n")
for vals in zip(T, Cv_singles[i]):
fout.write("%g %g \n" % vals)
if args.stdev is "jackknife":
with open(
'{o}_jack_best_K{K}_Nsub{n}_d{ndof}_B{B}.dat'.format(
o=args.o,
K=args.K,
n=nsubsets,
ndof=args.ndof,
B=args.B), "w") as fout:
fout.write("#T CvBest stdev\n")
for vals in zip(T, Cv_best, Cv_stdev):
fout.write("%g %g %g\n" % vals)
#===========================================================================
# make plots and save them
#===========================================================================
# make a plot and save it
import matplotlib
matplotlib.use('PDF')
import pylab as plt
if args.stdev is "none":
plt.plot(T, Cv)
plt.xlabel("T")
plt.ylabel("Cv")
plt.savefig(args.o + ".pdf")
else:
fig = plt.figure()
ax = fig.add_subplot(111)
ax.errorbar(T, Cv, yerr=Cv_stdev, ecolor='g', capsize=None)
ax.set_xlabel("T")
ax.set_ylabel("Cv")
fig.savefig('{o}_stdev_est_K{K}_Nsub{n}_d{ndof}.pdf'.format(
o=args.o, K=args.K, n=nsubsets, ndof=args.ndof))
fig = plt.figure()
ax = fig.add_subplot(111)
ax.errorbar(T, CvMom1, yerr=Cv_stdev, ecolor='g', capsize=None)
ax.set_xlabel("T")
ax.set_ylabel("Cv")
fig.savefig('{o}_{m}_variance_est_K{K}_Nsub{n}_d{ndof}.pdf'.format(
o=args.o, m=args.stdev, K=args.K, n=nsubsets, ndof=args.ndof))
plt.figure()
for i in range(nsubsets):
plt.plot(T, Cv_singles[i])
plt.xlabel("T")
plt.ylabel("Cv")
plt.savefig('{o}_{m}_singles_K{K}_Nsub{n}_d{ndof}.pdf'.format(
o=args.o, m=args.stdev, K=args.K, n=nsubsets, ndof=args.ndof))
def main():
parser = argparse.ArgumentParser(
description="load energy intervals and compute cv",
epilog=
"if more than one file name is given the energies from all runs will be combined and sorted."
" the number of replicas MUST be the sum of the replicas used from all runs (you need to input this number!)"
)
parser.add_argument("K", type=int, help="number of replicas")
parser.add_argument("fname",
nargs="+",
type=str,
help="filenames with energies")
parser.add_argument("-P",
type=int,
help="number of cores for parallel run",
default=1)
parser.add_argument(
"--Tmin",
type=float,
help="set minimum temperature for Cv evaluation (default=0.01)",
default=0.01)
parser.add_argument(
"--Tmax",
type=float,
help="set maximum temperature for Cv evaluation (default=0.5)",
default=0.5)
parser.add_argument(
"--nT",
type=int,
help=
"set number of temperature in the interval Tmin-Tmax at which Cv is evaluated (default=500)",
default=500)
parser.add_argument("--ndof",
type=int,
help="number of degrees of freedom (default=0)",
default=0)
parser.add_argument("--live",
action="store_true",
help="use live replica energies (default=False)",
default=False)
parser.add_argument("-o",
type=str,
default="cv",
help="change the prefix of the output files")
args = parser.parse_args()
print args.fname
print args
print "started get_energies..."
energies = get_energies(args.fname)
print "energies size", np.size(energies)
print "parallel nprocessors", args.P
print "replicas", args.K
if len(args.fname) < 2:
assert not args.live, "cannot use live replica under any circumstances if they have not been saved, you need to add a data file with the live replicas energies"
#make nd-arrays C contiguous # js850> this will already be the case
# energies = np.array(energies, order='C')
# do the computation
T, Cv, U, U2 = compute_heat_capacity(energies,
args.K,
npar=args.P,
ndof=args.ndof,
Tmin=args.Tmin,
Tmax=args.Tmax,
nT=args.nT,
live_replicas=args.live)
# print to cv.dat
with open(args.o + ".dat", "w") as fout:
fout.write("#T Cv <E> <E^2>\n")
for vals in izip(T, Cv, U, U2):
fout.write("%.16g %.16g %.16g %.16g\n" % vals)
# make a plot and save it
import matplotlib
matplotlib.use('PDF')
import pylab as pl
pl.plot(T, Cv)
pl.xlabel("T")
pl.ylabel("Cv")
pl.savefig(args.o + ".pdf")
def main():
parser = argparse.ArgumentParser(
description="load energy intervals and compute cv",
epilog="if more than one file name is given the energies from all runs will be combined and sorted."
" the number of replicas will be the sum of the replicas used from all runs (you need to input this number!)",
)
parser.add_argument("K", type=int, help="number of replicas")
parser.add_argument("fname", nargs="+", type=str, help="filenames with energies")
parser.add_argument("-P", type=int, help="number of cores for parallel run", default=1)
parser.add_argument(
"--Tmin", type=float, help="set minimum temperature for Cv evaluation (default=0.01)", default=0.01
)
parser.add_argument(
"--Tmax", type=float, help="set maximum temperature for Cv evaluation (default=0.5)", default=0.5
)
parser.add_argument(
"--nT",
type=int,
help="set number of temperature in the interval Tmin-Tmax at which Cv is evaluated (default=500)",
default=500,
)
parser.add_argument("--ndof", type=int, help="number of degrees of freedom (default=0)", default=0)
parser.add_argument("--live", action="store_true", help="use live replica energies (default=False)", default=False)
parser.add_argument("-o", type=str, default="cv", help="change the prefix of the output files")
parser.add_argument(
"--stdev",
type=str,
default="none",
help="choose what kind of error analysis want to perform: jackknife, alpha, none. Default: none",
)
parser.add_argument(
"--B",
action="store_true",
help="keep data as they are in blocks (set true),"
"by default is randomised for a single set of data,"
"while multiple sets are used as they are. To set B true, all sets must have the same K",
default=False,
)
parser.add_argument(
"-n", type=int, default=0, help="if --B=0 determine the number of subsets in which you want to split the data "
)
args = parser.parse_args()
print args.fname
print args
# ===========================================================================
# determine the number of subsets in which to split the data
# ===========================================================================
if args.B is True:
nsubsets = len(args.fname)
if args.live is True:
nsubsets /= 2
print "nsubsets=", nsubsets
else:
nsubsets = args.n
# ===========================================================================
# read in the energies
# ===========================================================================
energies = get_energies(args.fname, args.B, args.live)
print "energies size", np.size(energies)
# ===========================================================================
# generate a merged set of energies to compute an unbiased estimate of the heat capacity
# ===========================================================================
if args.B is True:
energies_merged = [l for l in chain.from_iterable(energies)]
energies_merged = np.array(np.sort(energies_merged)[::-1])
else:
energies_merged = energies
print "parallel nprocessors", args.P
print "replicas", args.K
print "error analysis method: ", args.stdev
# make nd-arrays C contiguous # js850> this will already be the case
# energies = np.array(energies, order='C')
# ===========================================================================
# do the computation
# ===========================================================================
T, Cv, U, U2 = compute_heat_capacity(
energies_merged,
args.K,
npar=args.P,
ndof=args.ndof,
Tmin=args.Tmin,
Tmax=args.Tmax,
nT=args.nT,
live_replicas=args.live,
)
if args.stdev == "jackknife":
T, Cv_stdev, Cv_singles, CvMom1 = run_jackknife_variance(
energies, nsubsets, args.K, args.Tmin, args.Tmax, args.nT, args.P, args.ndof, args.B, args.live
)
# expression for the elimination of the leading piece of bias in the mean
Cv_best = nsubsets * Cv - (nsubsets - 1) * CvMom1
elif args.stdev == "alpha":
T, Cv_stdev, Cv_singles, CvMom1 = run_alpha_variance(
energies, nsubsets, args.K, args.Tmin, args.Tmax, args.nT, args.P, args.ndof, args.live
)
# ===========================================================================
# print data
# ===========================================================================
# print just the average estimate of thermodynamic quantities
with open(args.o + ".dat", "w") as fout:
fout.write("#T Cv <E> <E^2>\n")
for vals in izip(T, Cv, U, U2):
fout.write("%.16g %.16g %.16g %.16g\n" % vals)
if args.stdev is not "none":
# print Cv with associated standard deviation
with open(
"{o}_std_K{K}_Nsub{n}_d{ndof}_B{B}.dat".format(o=args.o, K=args.K, n=nsubsets, ndof=args.ndof, B=args.B),
"w",
) as fout:
fout.write("#T Cv stdev\n")
for vals in zip(T, Cv, Cv_stdev):
fout.write("%g %g %g\n" % vals)
# CvMom1 is also the jackknife estimate (average of jackknife averages)
with open(
"{o}_{m}_variance_K{K}_Nsub{n}_d{ndof}_B{B}.dat".format(
o=args.o, m=args.stdev, K=args.K, n=nsubsets, ndof=args.ndof, B=args.B
),
"w",
) as fout:
fout.write("#T CvMom1 stdev\n")
for vals in zip(T, CvMom1, Cv_stdev):
fout.write("%g %g %g\n" % vals)
# single jackknife heat capacity curves
with open(
"{o}_{m}_singles_K{K}_Nsub{n}_d{ndof}_B{B}.dat".format(
o=args.o, m=args.stdev, K=args.K, n=nsubsets, ndof=args.ndof, B=args.B
),
"w",
) as fout:
for i in xrange(nsubsets):
fout.write("#T Cv\n")
for vals in zip(T, Cv_singles[i]):
fout.write("%g %g \n" % vals)
if args.stdev is "jackknife":
with open(
"{o}_jack_best_K{K}_Nsub{n}_d{ndof}_B{B}.dat".format(
o=args.o, K=args.K, n=nsubsets, ndof=args.ndof, B=args.B
),
"w",
) as fout:
fout.write("#T CvBest stdev\n")
for vals in zip(T, Cv_best, Cv_stdev):
fout.write("%g %g %g\n" % vals)
# ===========================================================================
# make plots and save them
# ===========================================================================
# make a plot and save it
import matplotlib
matplotlib.use("PDF")
import pylab as plt
if args.stdev is "none":
plt.plot(T, Cv)
plt.xlabel("T")
plt.ylabel("Cv")
plt.savefig(args.o + ".pdf")
else:
fig = plt.figure()
ax = fig.add_subplot(111)
ax.errorbar(T, Cv, yerr=Cv_stdev, ecolor="g", capsize=None)
ax.set_xlabel("T")
ax.set_ylabel("Cv")
fig.savefig("{o}_stdev_est_K{K}_Nsub{n}_d{ndof}.pdf".format(o=args.o, K=args.K, n=nsubsets, ndof=args.ndof))
fig = plt.figure()
ax = fig.add_subplot(111)
ax.errorbar(T, CvMom1, yerr=Cv_stdev, ecolor="g", capsize=None)
ax.set_xlabel("T")
ax.set_ylabel("Cv")
fig.savefig(
"{o}_{m}_variance_est_K{K}_Nsub{n}_d{ndof}.pdf".format(
o=args.o, m=args.stdev, K=args.K, n=nsubsets, ndof=args.ndof
)
)
plt.figure()
for i in xrange(nsubsets):
plt.plot(T, Cv_singles[i])
plt.xlabel("T")
plt.ylabel("Cv")
plt.savefig(
"{o}_{m}_singles_K{K}_Nsub{n}_d{ndof}.pdf".format(
o=args.o, m=args.stdev, K=args.K, n=nsubsets, ndof=args.ndof
)
)
