Commit b96dc99c authored by Tobias WEBER's avatar Tobias WEBER

added dpi option to covariance calculator

parent 30293719
......@@ -17,6 +17,7 @@ plot_neutrons = True # also plot neutron events
centre_on_Q = False # centre plots on Q or zero?
ellipse_points = 128 # number of points to draw ellipses
symsize = 0.25
dpi = 600
# column indices in kf,kf file
ki_start_idx = 0 # start index of ki 3-vector
......@@ -395,8 +396,8 @@ def plot_ellipses(file, Q4, w, Qmean, \
if verbose:
print("Saving 2d plot to \"%s\"." % file)
print("Saving 3d plot to \"%s\"." % file3d)
fig.savefig(file)
fig3d.savefig(file3d)
fig.savefig(file, dpi=dpi)
fig3d.savefig(file3d, dpi=dpi)
if plot_results:
plot.show()
......@@ -448,6 +449,7 @@ if __name__ == "__main__":
args.add_argument("--bx", default=None, type=float, nargs="?", help="x component of second orientation vector")
args.add_argument("--by", default=None, type=float, nargs="?", help="y component of second orientation vector")
args.add_argument("--bz", default=None, type=float, nargs="?", help="z component of second orientation vector")
args.add_argument("--dpi", default=dpi, type=int, nargs="?", help="DPI of output plot file")
argv = args.parse_args()
verbose = (argv.noverbose==False)
......@@ -455,6 +457,7 @@ if __name__ == "__main__":
plot_neutrons = (argv.noneutrons==False)
centre_on_Q = argv.centreonQ
use_kikf_file = argv.kikf
dpi = argv.dpi
infile = argv.file
outfile = argv.save
......
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