________
///// \\\\
\________/________________________________________________________________
@@ -102,7 +102,7 @@
also contains a suite of command-line tools which can retrieve specific
data, save derived properties and plot graphs in a single command.
Click on the image to go to the gallery!
-
+
diff --git a/docs/objects.inv b/docs/objects.inv
index fda836f..75c8ec8 100644
Binary files a/docs/objects.inv and b/docs/objects.inv differ
diff --git a/docs/phonons.html b/docs/phonons.html
index e08626f..69c8ef2 100644
--- a/docs/phonons.html
+++ b/docs/phonons.html
@@ -44,7 +44,7 @@
Projected Phonons#!/usr/bin/env python3
+28
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#!/usr/bin/env python3
+28
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+32
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This also demonstrates the custom colourmaps which can be generated by @@ -194,7 +208,14 @@
Projected Phonons#!/usr/bin/env python3
+32
+33
+34
+35
+36
+37
+38
+39
#!/usr/bin/env python3
+32
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+38
+39
Another similar function is tp.plot.phonons.add_alt_dispersion
,
diff --git a/docs/searchindex.js b/docs/searchindex.js
index 8d6ae93..92f7a0f 100644
--- a/docs/searchindex.js
+++ b/docs/searchindex.js
@@ -1 +1 @@
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-# This file hashes the configuration used when building these files. When it is not found, a full rebuild will be done.
-config: fad783a679d791275e1ea075c3ba0d6e
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-
-
-
All modules for which code is available
- - -Source code for tp.settings
-"""Settings and defaults.
-
-This module sets the default style sheet, tick locators and axis labels;
-as well as providing a means to automatically convert the units
-presented and add abbreviations that can be used when loading data.
-Custom defaults can be set by saving a copy of tprc.yaml (found in the
-main ThermoParser directory) to ``~/.config/tprc.yaml`` and editing
-that.
-
-Functions
----------
-
- style:
- default style sheet.
- large_style:
- style sheet for large axes.
- locator:
- default tick locators.
-
-
- to_tp:
- convert names to tp conventions.
- to_amset:
- convert names to amset conventions.
- to_boltztrap:
- convert names to boltztrap conventions.
- to_phono3py:
- convert names to phono3py conventions.
-
-
- conversions:
- default unit conversions.
- amset_conversions:
- unit conversions.
- boltztrap_conversions:
- unit conversions.
- phonopy_conversions:
- unit conversions.
- phono3py_conversions:
- unit conversions.
-
-
- units:
- default units used.
- dimensions:
- dimensions of each variable.
- boltztrap_dimensions:
- updated dimensions for BoltzTraP.
-
- labels:
- default axis labels.
- inverted_labels:
- default labels for a dos-style axis.
- large_labels:
- default labels for a large axis.
- long_labels:
- list of long axis labels.
- medium_labels:
- list of slightly abbreviated axis labels.
- short_labels:
- list of fully contracted axis labels.
-"""
-
-import os
-import warnings
-import yaml
-
-try:
- filename = '{}/.config/tprc.yaml'.format(os.path.expanduser("~"))
- with open(filename, 'r') as f:
- conf = yaml.safe_load(f)
-except yaml.parser.ParserError:
- warnings.warn('Failed to read ~/.config/tprc.yaml')
- conf = None
-except FileNotFoundError:
- conf = None
-
-def __dir__():
- """It's a bit of a hack."""
-
- names = ['locator',
- 'to_tp',
- 'to_amset',
- 'to_boltztrap',
- 'to_phono3py',
-
- 'amset_conversions',
- 'boltztrap_conversions',
- 'phonopy_conversions',
- 'phono3py_conversions',
- 'units',
- 'labels',
- 'inverted_labels',
- 'long_labels',
- 'short_labels']
-
- return names
-
-def style():
- """Get paper-style style sheet."""
-
- if conf is not None and 'style' in conf and conf['style'] is not None:
- style = conf['style']
- else:
- style = ['tp']
- if isinstance(style, str):
- style = [style]
-
- return style
-
-def large_style():
- """Get presentation-style style sheet."""
-
- if conf is not None and 'large_style' in conf and \
- conf['large_style'] is not None:
- style = conf['large_style']
- else:
- style = ['tp-large']
- if isinstance(style, str):
- style = [style]
-
- return style
-
-[docs]def locator():
- """Get default locators."""
-
- import matplotlib.ticker as ticker
-
-
- if conf is not None and 'locator' in conf:
- if 'major' in conf['locator'] and conf['locator']['major'] is not None:
- major = conf['locator']['major']
- else:
- major = 5
- if 'minor' in conf['locator'] and conf['locator']['minor'] is not None:
- minor = conf['locator']['minor']
- else:
- minor = 2
- else:
- major = 5
- minor = 2
-
- locators = {'major': ticker.MaxNLocator(major),
- 'minor': ticker.AutoMinorLocator(minor),
- 'log': ticker.LogLocator(),
- 'null': ticker.NullLocator()}
-
- return locators
-
-[docs]def to_tp():
- """Get dictionary to translate to tp."""
-
- names = {'ave_pp': 'ph_ph_strength',
- 'energies': 'energy',
- 'etc': 'electronic_thermal_conductivity',
- 'fermi_levels': 'fermi_level',
- 'gv': 'group_velocity',
- 'ir_kpoints': 'kpoint',
- 'kpoints': 'kpoint',
- 'kappa': 'lattice_thermal_conductivity', # because p3p
- 'kappae': 'electronic_thermal_conductivity',
- 'kappal': 'lattice_thermal_conductivity',
- 'ke': 'electronic_thermal_conductivity',
- 'kl': 'lattice_thermal_conductivity',
- 'ltc': 'lattice_thermal_conductivity',
- 'mfp': 'mean_free_path',
- 'mk': 'mode_kappa',
- 'pf': 'power_factor',
- 'qpoints': 'qpoint',
- 'tc': 'thermal_conductivity',
- 'temperatures': 'temperature',
- 'scattering_labels': 'stype'}
-
- if conf is not None and 'to_tp' in conf and conf['to_tp'] is not None:
- names = {**names, **conf['to_tp']}
-
- return names
-
-[docs]def to_amset():
- """Get dictionary to translate to amset."""
-
- names = {'energy': 'energies',
- 'etc': 'electronic_thermal_conductivity',
- 'fermi_level': 'fermi_levels',
- 'kappa': 'electronic_thermal_conductivity',
- 'kappae': 'electronic_thermal_conductivity',
- 'ke': 'electronic_thermal_conductivity',
- 'kpoint': 'ir_kpoints',
- 'kpoints': 'ir_kpoints',
- 'temperature': 'temperatures',
- 'stype': 'scattering_labels'}
-
- if conf is not None and 'to_amset' in conf and \
- conf['to_amset'] is not None:
- names = {**names, **conf['to_amset']}
-
- return names
-
-[docs]def to_boltztrap():
- """Get dictionary to translate to boltztrap."""
-
- names = {'etc': 'electronic_thermal_conductivity',
- 'kappa': 'electronic_thermal_conductivity',
- 'kappae': 'electronic_thermal_conductivity',
- 'ke': 'electronic_thermal_conductivity'}
-
- if conf is not None and 'to_boltztrap' in conf and \
- conf['to_boltztrap'] is not None:
- names = {**names, **conf['to_boltztrap']}
-
- return names
-
-[docs]def to_phono3py():
- """Get dictionary to convert to phono3py."""
-
- names = {'gv': 'group_velocity',
- 'kappal': 'kappa',
- 'kl': 'kappa',
- 'lattice_thermal_conductivity': 'kappa',
- 'ltc': 'kappa',
- 'mfp': 'mean_free_path',
- 'mk': 'mode_kappa',
- 'ph_ph_strength': 'ave_pp',
- 'qpoint': 'qpoint',
- 'temperatures': 'temperature'}
-
- if conf is not None and 'to_phono3py' in conf and \
- conf['to_phono3py'] is not None:
- names = {**names, **conf['to_phono3py']}
-
- return names
-
-def conversions():
- """Get dictionary of custom unit conversions from tprc.yaml."""
-
- conversions = {}
-
- if conf is not None and 'conversions' in conf and \
- conf['conversions'] is not None:
- conversions = conf['conversions']
-
- return conversions
-
-[docs]def amset_conversions():
- """Get dictionary of unit conversions for amset to tp."""
-
- conversions = {}
-
- return conversions
-
-[docs]def boltztrap_conversions():
- """Get dictionary of unit conversions for boltztrap to tp."""
-
- conversions = {}
-
- return conversions
-
-[docs]def phonopy_conversions():
- """Get dictionary of unit conversions for phonopy to tp."""
-
- conversions = {}
-
- return conversions
-
-[docs]def phono3py_conversions():
- """Get dictionary of unit conversions for phono3py to tp."""
-
- conversions = {'group_velocity': 1e2, # THz AA to m s-1
- 'gv_by_gv': 1e4, # THz2 AA2 to m2 s-2
- 'heat_capacity': 1.60218e-19, # eV K-1 to J K-1
- 'lifetime': 1e-12, # THz-1 to s
- 'mean_free_path': 1e-10} # AA to m
-
- return conversions
-
-[docs]def units(use_tprc=True):
- """Get dictionary of units of quantities used in tp.
-
- Arguments
- ---------
-
- use_tprc : bool, optional
- read custom units from tprc.yaml if present. Default: True.
- """
-
- units = {'average_eff_mass': 'm_e',
- 'chemical_potential': 'eV',
- 'conductivity': 'S m-1',
- 'doping': 'cm-3',
- 'efermi': 'eV',
- 'effective_mass': 'm_e',
- 'electronic_thermal_conductivity': 'W m-1 K-1',
- 'energy': 'eV',
- 'fermi_level': 'eV',
- 'frequency': 'THz',
- 'gamma': 'THz',
- 'group_velocity': 'm s-1',
- 'gv_by_gv': 'm2 s-2',
- 'hall_carrier_concentration': 'cm-3',
- 'heat_capacity': 'J K-1',
- 'kpoint': '',
- 'lattice_thermal_conductivity': 'W m-1 K-1',
- 'lifetime': 's',
- 'mean_free_path': 'm',
- 'mobility': 'cm^2 V-1 s-1',
- 'mode_kappa': 'W m-1 K-1',
- 'mu_bounds': 'eV',
- 'occupation': 'phonons',
- 'ph_ph_strength': 'eV2',
- 'power_factor': 'W m-1 K-2',
- 'qpoint': '',
- 'scattering_rates': 's-1',
- 'seebeck': 'muV K-1',
- 'seebeck_effective_mass': 'm_e',
- 'temperature': 'K',
- 'thermal_conductivity': 'W m-1 K-1',
- 'weighted_rates': 's-1',
- 'zt': ''}
-
- if use_tprc and conf is not None and 'units' in conf and \
- conf['units'] is not None:
- units = {**units, **conf['units']}
-
- return units
-
-def dimensions():
- """Get dictionary of dimensions of quantities used in tp."""
-
- dims = {'average_eff_mass': ['temperature', 'doping', 3, 3],
- 'chemical_potential': [],
- 'conductivity': ['temperature', 'doping', 3, 3],
- 'doping': ['doping'],
- 'efermi': [],
- 'effective_mass': ['temperature', 'doping', 3, 3],
- 'electronic_thermal_conductivity': ['temperature', 'doping', 3, 3],
- 'energy': ['band', 'kpoint'],
- 'fermi_level': ['temperature', 'doping'],
- 'frequency': ['qpoint', 'band'],
- 'gamma': ['temperature', 'qpoint', 'band'],
- 'group_velocity': ['qpoint', 'band', 3],
- 'gv_by_gv': ['qpoint', 'band', 6],
- 'hall_carrier_concentration': [],
- 'heat_capacity': ['temperature', 'qpoint', 'band'],
- 'kpoint': ['kpoint', 3],
- 'lattice_thermal_conductivity': ['temperature', 6],
- 'lifetime': ['temperature', 'qpoint', 'band'],
- 'mean_free_path': ['temperature', 'qpoint', 'band', 3],
- 'mesh': [3],
- 'mobility': ['stype', 'temperature', 'doping', 3, 3],
- 'mode_kappa': ['temperature', 'qpoint', 'band', 6],
- 'mu_bounds': [],
- 'occupation': ['temperature', 'qpoint', 'band'],
- 'ph_ph_strength': ['qpoint', 'band'],
- 'power_factor': ['temperature', 'doping', 3, 3],
- 'qpoint': ['qpoint', 3],
- 'scattering_rates':
- ['stype', 'doping', 'temperature', 'band', 'kpoint'],
- 'seebeck': ['temperature', 'doping', 3, 3],
- 'seebeck_effective_mass': [],
- 'temperature': ['temperature'],
- 'thermal_conductivity': ['temperature', 'doping', 3, 3],
- 'weighted_rates': ['stype', 'temperature', 'doping'],
- 'zt': ['temperature', 'doping', 3, 3]}
-
- return dims
-
-def boltztrap_dimensions():
- """Get dictionary of dimensions of quantities updated for BoltzTraP."""
-
- dims = dimensions()
- dims['average_eff_mass'] = ['dtype', 'temperature', 'doping', 3, 3]
- dims['conductivity'] = ['dtype', 'temperature', 'doping', 3, 3]
- dims['electronic_thermal_conductivity'] = ['dtype', 'temperature', 'doping', 3, 3]
- dims['fermi_level'] = ['dtype', 'temperature', 'doping']
- dims['mobility'] = ['dtype', 'temperature', 'doping', 3, 3]
- dims['power_factor'] = ['dtype', 'temperature', 'doping', 3, 3]
- dims['seebeck'] = ['dtype', 'temperature', 'doping', 3, 3]
-
- return dims
-
-[docs]def labels():
- """Get the default labels for small axes in tp."""
-
- labels = {'short': short_labels,
- 'medium': medium_labels,
- 'long': long_labels}
-
- if conf is not None and 'labels' in conf and conf['labels'] is not None:
- length = conf['labels']
- else:
- length = 'long'
-
- return labels[length]()
-
-[docs]def inverted_labels():
- """Get the default labels for inverted axes in tp."""
-
- labels = {'short': short_labels,
- 'medium': medium_labels,
- 'long': long_labels}
-
- if conf is not None and 'inverted_labels' in conf and \
- conf['inverted_labels'] is not None:
- length = conf['inverted_labels']
- else:
- length = 'short'
-
- return labels[length]()
-
-def large_labels():
- """Get the default labels for large axes."""
-
- labels = {'short': short_labels,
- 'medium': medium_labels,
- 'long': long_labels}
-
- if conf is not None and 'large_labels' in conf and \
- conf['large_labels'] is not None:
- length = conf['large_labels']
- else:
- length = 'medium'
-
- return labels[length]()
-
-[docs]def long_labels():
- """Get a dictionary of long-form axis labels."""
-
- labels = {'chemical_potential':
- 'Chemical Potential (eV)',
- 'complexity_factor':
- 'Complexity Factor',
- 'conductivity':
- 'Conductivity (S m$\mathregular{^{-1}}$)',
- 'cumulative_kappa':
- 'Cumulative Lattice Thermal Conductivity (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'cumulative_percent':
- 'Cumulative Lattice Thermal Conductivity (%)',
- 'doping':
- 'Carrier Concentration (cm$\mathregular{^{-3}}$)',
- 'dos':
- 'Density of States',
- 'efermi':
- 'Fermi Energy (eV)',
- 'effective_mass':
- 'Effective Mass (m$\mathregular{_e}$)',
- 'energy':
- 'Energy (eV)',
- 'electronic_thermal_conductivity':
- 'Electronic Thermal Conductivity (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'fermi_level':
- 'Fermi Level (eV)',
- 'frequency':
- 'Frequency (THz)',
- 'gamma':
- 'Imaginary Self Energy (THz)',
- 'group_velocity':
- 'Group Velocity (m s$\mathregular{^{-1}}$)',
- 'gv_by_gv':
- 'Group Velocity Outer Product (m$\mathregular{^2\ s^{-2}}$)',
- 'heat_capacity':
- 'Heat Capacity (J K$\mathregular{^{-1}}$)',
- 'lattice_thermal_conductivity':
- 'Lattice Thermal Conductivity (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'lifetime':
- 'Lifetime (s)',
- 'mean_free_path':
- 'Mean Free Path (m)',
- 'mobility':
- 'Mobility (cm$\mathregular{^2\ V^{-1}\ s^{-1}}$)',
- 'mode_kappa':
- 'Lattice Thermal Conductivity (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'ph_ph_strength':
- 'Average Phonon-Phonon Interaction Strengths (eV$\mathregular{^2}$)',
- 'power_factor':
- 'Power Factor (W m$\mathregular{^{-1}\ K^{-2}}$)',
- 'occupation':
- 'Occupation',
- 'scattering_rates':
- 'Scattering Rates (s$\mathregular{^{-1}}$)',
- 'seebeck':
- 'Seebeck Coefficient ($\mathregular{\mu V\ K^{-1}}$)',
- 'temperature':
- 'Temperature (K)',
- 'thermal_conductivity':
- 'Thermal Conductivity (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'wavevector':
- 'Wavevector',
- 'weighted_rates':
- 'Scattering Rates (s$\mathregular{^{-1}}$)',
- 'zt':
- 'ZT'}
-
- if conf is not None and 'long_labels' in conf and \
- conf['long_labels'] is not None:
- labels = {**labels, **conf['long_labels']}
-
- return labels
-
-def medium_labels():
- """Get a dictionary of medium-length axis labels."""
-
- labels = {'chemical_potential':
- 'Chemical Potential (eV)',
- 'complexity_factor':
- 'Complexity Factor',
- 'conductivity':
- 'Conductivity (S m$\mathregular{^{-1}}$)',
- 'cumulative_kappa':
- 'Cum. LTC (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'cumulative_percent':
- 'Cum. LTC (%)',
- 'doping':
- 'Carrier Concentration (cm$\mathregular{^{-3}}$)',
- 'dos':
- 'Density of States',
- 'efermi':
- 'Fermi Energy (eV)',
- 'effective_mass':
- 'Effective Mass (m$\mathregular{_e}$)',
- 'energy':
- 'Energy (eV)',
- 'electronic_thermal_conductivity':
- 'Elec. Therm. Cond. (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'fermi_level':
- 'Fermi Level (eV)',
- 'frequency':
- 'Frequency (THz)',
- 'gamma':
- 'Imaginary Self Energy (THz)',
- 'group_velocity':
- 'Group Velocity (m s$\mathregular{^{-1}}$)',
- 'gv_by_gv':
- 'Group Vel. Outer Prod. (m$\mathregular{^2\ s^{-2}}$)',
- 'heat_capacity':
- 'Heat Capacity (J K$\mathregular{^{-1}}$)',
- 'lattice_thermal_conductivity':
- 'Lat. Therm. Cond. (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'lifetime':
- 'Lifetime (s)',
- 'mean_free_path':
- 'Mean Free Path (m)',
- 'mobility':
- 'Mobility (cm$\mathregular{^2\ V^{-1}\ s^{-1}}$)',
- 'mode_kappa':
- 'Lat. Therm. Cond. (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'ph_ph_strength':
- 'Avg. Ph-Ph Strengths (eV$\mathregular{^2}$)',
- 'power_factor':
- 'Power Factor (W m$\mathregular{^{-1}\ K^{-2}}$)',
- 'occupation':
- 'Occupation',
- 'scattering_rates':
- 'Scattering Rates (s$\mathregular{^{-1}}$)',
- 'seebeck':
- 'Seebeck Coefficient ($\mathregular{\mu V\ K^{-1}}$)',
- 'temperature':
- 'Temperature (K)',
- 'thermal_conductivity':
- 'Thermal Cond. (W m$\mathregular{^{-1}\ K^{-1}}$)',
- 'wavevector':
- 'Wavevector',
- 'weighted_rates':
- 'Scattering Rates (s$\mathregular{^{-1}}$)',
- 'zt':
- 'ZT'}
-
- if conf is not None and 'medium_labels' in conf and \
- conf['medium_labels'] is not None:
- labels = {**labels, **conf['medium_labels']}
-
- return labels
-
-[docs]def short_labels():
- """Get dictionary of short-form axis labels."""
-
- labels = {'chemical_potential':
- '$\mathregular{\mu}$ (eV)',
- 'complexity_factor':
- '$\mathregular{N_v*K*}$',
- 'conductivity':
- '$\mathregular{\sigma\ (S\ m^{-1})}$',
- 'cumulative_kappa':
- '$\mathregular{\kappa_l\ (W\ m^{-1}\ K^{-1})}$',
- 'cumulative_percent':
- '$\mathregular{\kappa_l}$ (%)',
- 'doping':
- 'n (cm$\mathregular{^{-3}}$)',
- 'dos':
- 'DoS',
- 'efermi':
- 'E$\mathregular{_{F}}$ (eV)',
- 'effective_mass':
- '$\mathregular{m*\ (m_e})$',
- 'energy':
- 'E (eV)',
- 'electronic_thermal_conductivity':
- '$\mathregular{\kappa_e\ (W\ m^{-1}\ K^{-1})}$',
- 'fermi_level':
- 'E$\mathregular{_{F}}$ (eV)',
- 'frequency':
- '$\mathregular{\\nu}$ (THz)',
- 'gamma':
- '$\mathregular{\Gamma}$ (THz)',
- 'group_velocity':
- '$\mathregular{g_v\ (m\ s^{-1})}$',
- 'gv_by_gv':
- '$\mathregular{g_v \otimes g_v\ (m^2\ s^{-2})}$',
- 'heat_capacity':
- 'C (J K$\mathregular{^{-1}}$)',
- 'lattice_thermal_conductivity':
- '$\mathregular{\kappa_l\ (W\ m^{-1}\ K^{-1})}$',
- 'lifetime':
- '$\mathregular{\\tau}$ (s)',
- 'mean_free_path':
- '$\mathregular{\Lambda}$ (m)',
- 'mobility':
- '$\mathregular{\mu\ (cm^2\ V^{-1}\ s^{-1})}$',
- 'mode_kappa':
- '$\mathregular{\kappa_l\ (W\ m^{-1}\ K^{-1})}$',
- 'ph_ph_strength':
- '$\mathregular{P_\lambda\ (eV^2)}$',
- 'power_factor':
- 'PF (W m$\mathregular{^{-1}\ K^{-2}}$)',
- 'occupation':
- 'Occupation',
- 'scattering_rates':
- '$\mathregular{\\tau^{-1}\ (s^{-1})}$',
- 'seebeck':
- '$\mathregular{\\alpha\ (\mu V\ K^{-1})}$',
- 'temperature':
- 'T (K)',
- 'thermal_conductivity':
- '$\mathregular{\kappa\ (W\ m^{-1}\ K^{-1}}$)',
- 'wavevector':
- 'q',
- 'weighted_rates':
- '$\mathregular{\\tau^{-1}\ (s^{-1})}$',
- 'zt':
- 'ZT'}
-
- if conf is not None and 'short_labels' in conf and \
- conf['short_labels'] is not None:
- labels = {**labels, **conf['short_labels']}
-
- return labels
-
- -l
- -t 'Supercell\ Size'
-
-.. image:: figures/phonons.png
- :alt: A phonon dispersion and DoS
- :target: https://github.com/smtg-bham/ThermoParser/blob/master/examples/phonons/plot-phonons.py
-
-.. code-block:: bash
-
- tp plot phonons band.yaml -c '#ff8000' -d projected_dos.dat --doscolour '#ffff00' '#00ffff'
-
-This is where some of the more useful functions of ``ThermoParser``
-come in, e.g. the rescaling of the x axis in the former plot, and the
-simplicity of compound axes in the latter.
-
-There are command-line script, but the main functionality is
-intended as a python package, which enables much more customisable
-plotting, to enable nicely formatted multi-axes plots...
-
-.. image:: figures/cumkappa.png
- :alt: Cumulative kappa against frequency and mean free path, broken down by direction
- :target: https://github.com/smtg-bham/ThermoParser/blob/master/examples/cumkappa/plot-cumkappa.py
-
-\...and multi-plot axes, to highlight particular interactions.
-
-.. image:: figures/waterfall.png
- :alt: A plot of mean free path and lattice thermal conductivity against frequency overlaid on a DoS
- :target: https://github.com/smtg-bham/ThermoParser/blob/master/examples/waterfall/plot-waterfall.py
-
-As well as projecting third-order phonon properties onto each other as
-above, so below we see there are also a number of functions for
-projecting these properties onto phonon dispersions. The former is an
-oft plotted widening of the bands due to scattering,\ :sup:`1` and the
-latter shows the same data, but in a more quantitative way.
-
-.. image:: figures/wideband.png
- :alt: A phonon dispersion where widened bands show phonon scattering
- :target: https://github.com/smtg-bham/ThermoParser/blob/master/examples/projected-phonons/plot-wideband.py
-
-.. code-block:: bash
-
- tp plot wideband band.yaml kappa-m