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{ # -*- ifm -*-
# template for plotting theoretical anomalous scattering
# {$C} is the config object
#
# f1f2_emin : beginning of plot range
# f1f2_emax : end of plot range
# f1f2_egrid : spacing of plot grid
# f1f2_z : element to be plotted
$z = Chemistry::Elements::get_Z($C->get("f1f2_z"));
$name = Chemistry::Elements::get_name($C->get("f1f2_z"));
$w = $C->get("f1f2_width") || -2;
$first = ($C->get("f1f2_newplot")) ? "plot" : "replot";
q{}
}
## gnuplot f1f2 plot script
set title '\{/*1.5 Imaginary part of the complex scattering factor\}'
set xlabel '\{/*1.2 Energy (eV)\}'
set ylabel '\{/*1.2 Complex scattering factor\}'
set xrange [ 0.98*{$C->get("f1f2_emin")} : 1.04*{$C->get("f1f2_emax")} ]
{$first} '{$C->get("f1f2_file")}' using 1:3 with {$C->default("gnuplot", "datastyle")} ls 1 title '{$name} f1'
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