elphbolt (short for electron-phonon Boltzmann transport) is a modern Fortran (2018 standard) code for solving the coupled electron and phonon Boltzmann transport equations (BTEs). You can read about the methodology and implementation here: https://arxiv.org/abs/2109.08547.
elphbolt is a “free as in freedom” code distributed under the GNU General Public License (GPL) version 3. You can read more about the philosophy of software freedom here: https://www.gnu.org/philosophy/free-sw.en.html.
Using ab initio electron-phonon and phonon-phonon interactions and a fully wave vector and electron band/phonon branch resolved formulation of the BTEs, elphbolt can calculate the
- phonon and electronic thermal conductivities;
- electronic conductivity;
- phonon and electronic contributions to the thermopower; and
- effect of the mutual electron-phonon drag on the transport coefficients listed above.
Stylistically, it is designed to be simple, small, fast, and extensible. Object oriented programming concepts are combined with the procedural style, which allows fast development, while resulting in a rather compact source (~ 6700 lines of code). The symmetries of the crystal are fully exploited and the transport active Fermi window is used to allow the sampling of extremely fine wave vector meshes needed for an accurate solution of the BTEs. Parallelism is achieved through modern Fortran’s intrinsic coarrays feature that is fully supported by recent versions of both the gcc and intel compilers.
elphbolt currently works with the Quantum Espresso (https://www.quantum-espresso.org/) suite and its core module EPW (https://epw-code.org/) for the phonon quantities and the Wannier space information, respectively.
elphbolt is for all of the transport physics community. Feel free to fork and contribute. Create a pull request to incorporate your changes to this project. Tailor it to your own liking/needs and please pay it forward in the spirit of free software and open science. Let me know of bugs, suggestions for improvement, feature requests, criticism, and praises. You may use the Discussions section of this repository for this purpose. There is also a discord server for informal discussions about theory, set up, usage, extensions, maintenance, possible collaborations, etc. You might find me hanging out there from time to time. I’d love to have a coffee with you and talk physics there in the office-hour voice channel.
Current status: v1.0.0 release candidate.
The source is heavily commented and auto-documented with FORD (https://github.com/cmacmackin/ford). For call graphs and detailed documentation, read documentation/index.html with your browser.
elphbolt uses the spglib (https://spglib.github.io/spglib/) library for crystal symmetry analysis. Currently, versions 1.6.0 and 1.14.1 have been tried and tested. A lot of HPCs provide this library as a module, so check before building from source.
OpenCoarrays (http://www.opencoarrays.org) is an implementation of the coarrays functionalities. Some HPC systems include it (for example, MareNostrum4 (BSC) and LaPalma (IAC)). In that case, load it. If not, you can build it from source. Below are a couple of concrete examples:
I was able to build version 2.0.0 on the LaPalma system of IAC by first loading gcc, openmpi, and cmake, then going into the OpenCoarrays-2.0.0 directory and saying ./install.sh. The executables caf and cafrun were then installed in /OpenCoarrays-2.0.0/prerequisites/installations/bin/. I added the above directory to my $PATH in my bashrc.
On the Sirius cluster of Boston College, I was able to build version 2.9.2 by first loading gnu_gcc/9.2.0, openmpi/4.0.5gcc9.2.0, and cmake/3.18.4, then going into the OpenCoarrays-2.9.2 directory and saying ./install.sh --with-fortran /usr/public/gnu_gcc/9.2.0/bin/gfortran --with-cxx /usr/public/gnu_gcc/9.2.0/bin/g++ --with-c /usr/public/gnu_gcc/9.2.0/bin/gcc --with-mpi /usr/public/openmpi/4.0.5gcc.9.2.0/ --with-cmake /usr/public/cmake/3.18.4/bin/cmake. The executables caf and cafrun were then installed in /OpenCoarrays-2.9.2/prerequisites/installations/opencoarrays/2.9.2/bin/. I added the above directory to my $PATH in my bashrc.
Above, you can change the build path with the additional argument --install-prefix <path to build directory> to install.sh.
In the Makefiles directory you will find a few <title>.make files. Adapt them to your own architecture. Then, in the Makefile include your personal <title>.make file at the top, commenting out any exiting one. Copy your Makefile and <title>.make files to the src/ directory.
Once you have done the above, go into src/ and simply say make. This should build the executable elphbolt.x one directory above.
A full example for cubic silicon is provided. More examples will be added over time.
This is a transport code. And it comes after doing some DFT, DFPT, and Wannier calculations. Users of the popular ShengBTE (https://bitbucket.org/sousaw/shengbte/src/master/) code will find that just one extra step (an EPW calculation) on top of the ShengBTE workflow is needed to obtain all the input files necessary for a coupled BTEs calculation with elphbolt. You can, however, calculate just a decoupled phonon or electron BTE, if you so choose. For these, only a subset of the input files will be needed. For example, if you want to calculate just a decoupled electron BTE, then you do not need to provide the third order force constants. Similarly, if you are interested in just a phonon BTE without the phonon-electron interactions, then the Wannier parameters are not required.
Following is the full set of input files:
The input file - input.nml - contains the information about the crystal and the various parameters of the calculation. A full description of all the input parameters is given in the next section. Also take a look at the input.nml file for the cubic silicon example.
This comes out of the usual ph.x and q2r.x calculation from Quantum Espresso. This file is needed to calculate phonon quantities and must be named espresso.ifc2.
This file, which must be named FORCE_CONSTANTS_3RD, is needed to calculate the 3-ph scattering rates. This is a required file if you seek a solution of the decoupled phonon BTE or the coupled electron-phonon BTEs.
This must be provided for a solution to the phonon BTE or the coupled electron-phonon BTEs. See documentation for the code thirdorder.py (https://bitbucket.org/sousaw/thirdorder/src/master) for how to generate this file.
These are required if you want to solve a decoupled electron BTE, include phonon-electron interaction in the decoupled phonon BTE, or solve the coupled electron-phonon BTEs.
These include the files rcells_k, rcells_q, rcells_g, wsdeg_k, wsdeg_q, and wsdeg_g which must be printed out of an EPW calculation. We will also need the files epmatwp1 and epwdata.fmt, both of which are outputted by EPW after the Bloch -> Wannier calculation step. The first contains the Wannier space electron-phonon matrix elements and the second contains the Wannier space dynamical matrix and Hamiltonian. A couple of modified source files can be found in EPW/src/ directory which are needed to correctly print these quantities out during EPW’s Bloch -> Wannier calculation step. The user must recompile their EPW code following the replacement with these modified source codes. At this time EPW v5.1.0 (shipped with Quantum Espresso v6.4.1) must be used for this purpose.
These are required if you want to plot the electronic bands, phonon dispersions, and the electron-phonon matrix elements along high symmetry paths in the Brillouin zone.
You need to provide a wave vector path file named highsympath.txt (to be used as both the electron and phonon wave vectors) and an initial electron wave vector file named initialk.txt if you want the electron bands, phonon dispersions, and electron-phonon matrix elements calculated along the path. The first line of highsympath.txt must be an integer equaling the number of wave vectors in the path. This should be followed by the same number of rows of wave vectors expressed in crystal coordinates (fractions of the reciprocal lattice vectors). The initialk.txt file must simply contain one wave vector in crystal coordinates.
There are 5 Namelists in the input.nml file: allocations, crystal_info, electrons, numerics, and wannier. Users of the ShengBTE code will find the format of this file familiar. Below the keys for each Namelist are described.
| key | Type | Default | Description |
|---|---|---|---|
numelements | Integer | 0 | Number of types of basis atoms. |
numatoms | Integer | 0 | Number of basis atoms. |
| key | Type | Default | Description |
|---|---|---|---|
name | String | “Crystal” | Name of material. |
elements | String array of size numelements | ‘X’ | Elements in the basis. |
atomtypes | Integer array of size numatoms | 0 | Integer tagging unique elements in the basis. |
masses | Real array of size numelements | -1.0 | Masses of the basis atoms in amu. If masses are not provided, set autoisotopes to .True.. |
autoisotopes | Logical | .True. | Use isotopic mix for masses? |
lattvecs | 3 x 3 real array | 0.0 | Lattice vectors in Cartesian coordinates in units of nm. If twod is .True., the crystal must be positioned on the x-y plane and the third lattice vector must be of the form (0 0 layer thickness). |
basis | 3 x numatoms real array | 0.0 | Atomic basis vectors in crystal coordinates (i.e. fraction of lattvecs). |
polar | Logical | .False. | Is the system polar? |
born | 3 x 3 x numatoms rank-3 real tensor | 0.0 | Born effective charge tensor (from phonon calculation). |
epsilon | 3 x 3 rank-2 real tensor | 0.0 | High-frequency dielectric tensor (from phonon calculation). |
read_epsiloninf | Real | .False. | Read high-frequency dielectric constant from input? |
epsiloninf | Real | 0.0 | High-frequency scalar dielectric constant. If read_epsiloninf is .True. (.False.), this is read from the input (set equal to the trace-average of epsilon). Currently this quantity is not used in any calculation. |
epsilon0 | Real | 0.0 | Static scalar dielectric constant. Used for screening electron-charged impurity interaction, if included. Look up elchimp under the Namelist numerics. For the default value of epsilon0, the electron-charged interaction blows up. |
T | Real | -1.0_dp | Crystal temperature in K. |
twod | Logical | .False. | Is the system (quasi)-2-dimensional? See description of lattvecs also. |
subs_masses | Real array of size numelements | 0.0 | Masses of substitution atoms in amu. This is needed if phsubs is .True. See table of keys for Namelist numerics. |
subs_conc | Real array of size numelements | 0.0 | Concentration of the substitutional atoms in cm-3 (or cm-2 if twod is .True.). This is needed if phsubs is .True. See table of keys for Namelist numerics. |
| key | Type | Default | Description |
|---|---|---|---|
spindeg | Integer | 2 | Spin degeneracy of the bands. |
enref | Real | -999999.99999 | Electron referenc energy in eV. This is the center of the transport active window. Also see description for fsthick. See table of keys for Namelist ‘numerics’. |
chempot | Real | -999999.99999 | Chemical potential in eV. |
metallic | Logical | .False. | Is the system metallic? |
numbands | Integer | 0 | Total number of electronic Wannier bands. |
indlowband | Integer | 0 | Lowest transport band index. |
indhighband | Integer | 0 | Highest transport band index. |
indlowconduction | Integer | 0 | Lowest conduction band index. For metallic .False., this or indhighvalence must be provided. |
indhighvalence | Integer | 0 | Highest valence band index. For metallic .False., this or indlowconduction must be provided. |
dopingtype | Character | ‘x’ | Type of doping (‘n’ or ‘p’). This is needed for runlevel 0 only. See table of keys for Namelist ‘numerics’. |
numconc | Integer | 100 | Number of carrier concentration points. This is needed for runlevel 0 only. See table of keys for Namelist ‘numerics’. |
conclist | Real array of size numconc | 0.0 | List carrier concentrations in cm-3 (or cm-2 if twod is .True.). This is needed for runlevel 0 only. See table of keys for Namelist ‘numerics’. |
numT | Integer | 100 | Number of temperature points. This is needed for runlevel 0 only. See table of keys for Namelist ‘numerics’. |
Tlist | Real array of size numT | 100 | List of temperatures in K. This is needed for runlevel 0 only. See table of keys for Namelist ‘numerics’. |
Zn | Real | 0.0 | Ionization number of donor impurities. This is needed only when elchimp is .True. and metallic is .False. See table of keys for Namelist ‘numerics’. |
Zp | Real | 0.0 | Ionization number of acceptor impurities. This is needed only when elchimp is .True. and metallic is .False. See table of keys for Namelist ‘numerics’. |
| key | Type | Default | Description |
|---|---|---|---|
qmesh | Integer array of size 3 | 1 1 1 | Phonon wave vector mesh (q). |
mesh_ref | Integer | 1 | Electron wave vector mesh (k) refinement factor with respect to the phonon mesh. |
fsthick | Real | 0.0 | Fermi surface thickness in eV. |
datadumpdir | String | ”./” | Runtime data dump directory. |
read_gq2 | Logical | .False. | Read electron-phonon (irreducible wedge q) vertices from disk? |
read_gk2 | Logical | .False. | Read electron-phonon (irreducible wedge k) vertices from disk? |
read_V | Logical | .False. | Read phonon-phonon (irreducible wedge q) vertices from disk? |
read_W | Logical | .False. | Read phonon-phonon (irreducible wedge q) transition probabilities from disk? |
tetrahedra | Logical | .False. | Use the analytic tetrahedron method instead of the triangular method for 3d delta function evaluation? |
phe | Logical | .False. | Include phonon-electron interaction in phonon BTE? |
phiso | Logical | .False. | Include phonon-isotope interaction in phonon BTE? |
phsubs | Logical | .False. | Include phonon-substitution interaction in phonon BTE? If .True., look up subs_masses and subs_conc under the Namelist crystal_info. |
onlyphbte | Logical | .False. | Calculate phonon BTE without electron drag? |
elchimp | Logical | .False. | Include electron-charged impurity scattering in electron BTE? If .True., look up epsilon0 under Namelist crystal_info and Zn and Zp under Namelist electrons. |
onlyebte | Logical | .False. | Calculate electron BTE without phonon drag? |
drag | Logical | .True. | Include electron and phonon drag term in the phonon and electron BTE, respectively. |
maxiter | Intger | 50 | Maximum number of iteration steps for the BTE(s). |
conv_thres | Real | 1e-4 | Convergence threshold for the BTE(s). |
runlevel | Integer | 1 | Control for the type of calculation. 0: Calculate table of chemical potentials for a given doping type, temperature range, and carrier concentrations. Look up dopingtype, numconc, conclist, numT, and Tlist under Namelist electrons. 1: Transport calculation(s). 2: Post-processing results to calculate the spectral transport coefficients. |
plot_along_path | Logical | .False. | Plot Wannier interpolated quantities along high symmetry wave vectors? |
ph_en_min | Real | 0.0 | Lower bound of equidistant phonon energy mesh in eV. Only needed for runlevel 2. |
ph_en_max | Real | 1.0 | Upper bound of equidistant phonon energy mesh in eV. Only needed for runlevel 2. |
ph_en_num | Integer | 100 | Number of equidistant phonon energy mesh points. Only needed for runlevel 2. |
el_en_min | Real | -10.0 | Lower bound of equidistant electron energy mesh in eV. Only needed for runlevel 2. |
el_en_max | Real | 10.0 | Upper bound of equidistant electron energy mesh in eV. Only needed for runlevel 2. |
el_en_num | Integer | 100 | Number of equidistant electron energy mesh points. Only needed for runlevel 2. |
| key | Type | Default | Description |
|---|---|---|---|
coarse_qmesh | Integer array of size 3 | 0 0 0 | Coarse phonon wave vector mesh employed in the Wannier calculation. This must match the q-mesh in the Quantum Espresso second order force constants file. |
The code produces a large amount of data. Here, we provide a description of the various types output files.
Below I(F)BZ = irreducible (full) Brillouin zone; RTA = relaxation time approximation; ch. imp. = charged impurities; numbranches = number of phonon branches.
| File name | Directory | Units | Description |
|---|---|---|---|
gk2.istate* | datadumpdir/g2/ | eV2 | Squared e-ph (1-phonon) vertices for every IBZ electron state. Binary. |
gq2.istate* | datadumpdir/g2/ | eV2 | Squared e-ph (1-phonon) vertices for every IBZ electron state. Binary. |
Vm2.istate* | datadumpdir/V2/ | eV2Å-6amu-3 | Squared ph-ph (3-phonon) vertices for every IBZ phonon state. Binary. |
el(ph).dos | ./ | eV-1 | Band resolved electronic (phononic) density of states. numbands (numbranches) columns of reals. |
el(ph).ens_ibz | ./ | eV | IBZ electronic (phononic) band energies. numbands (numbranches) columns of reals. |
el.inwindow_states_ibz | ./ | none | IBZ electronic states (wave vector index, band index) within the transport active window. 2 columns of integers. |
el(ph).vels_ibz | ./ | Kms-1 | IBZ electronic (phononic) band (branch) velocities. In each row, there are 3 (Cartesian direction) sets of numbands (numbranches) numbers. |
el(ph).wavevecs_ibz[fbz] | ./ | crystal | IBZ [FBZ] electronic (phononic) wave vectors. For the electrons, these are only within the transport window. |
ph.W_rta_phiso[subs] | ./ | THz | IBZ RTA ph-iso [subs] scattering rates. numbranches columns of reals. |
el.ens_kpath | ./ | eV | Electron energies along the given k-path. |
ph.ens_qpath | ./ | eV | Phonon energies along the given q-path. |
gk_qpath | ./ | eV | Absolute value of the e-ph matrix elements (averaged over the degenerate bands and branches) for the given k-vector and q-path. |
| File name | Directory | Units | Description |
|---|---|---|---|
Xchimp.istate* | datadumpdir/mu*/X/ | THz | Transition probability for e-ch. imp. processes for every IBZ electron state. Binary. |
Xminus[plus].istate* | datadumpdir/mu*/X/ | THz | Transition probability for e-ph (1-phonon) minus [plus] processes for every IBZ electron state. Binary. |
Y.istate* | datadumpdir/mu*/Y/ | THz | Transition probability for ph-e (1-phonon) processes for every IBZ phonon state. Binary. |
Wm[p].istate* | datadumpdir/T*/W/ | THz | Transition probability for ph-ph (3-phonon) minus [plus] processes for every IBZ phonon state. Binary. |
el.W_rta_eph[chimp] | ./T*/ | THz | IBZ RTA el-ph [ch. imp.] scattering rates. numbands columns of reals. Identically zero for bands outside the transport window. |
ph.W_rta_3ph[phe] | ./T*/ | THz | IBZ RTA ph-ph [e] scattering rates. numbranches columns of reals. |
drag[nodrag]_el_sigma_* | ./T*/ | Ω-1m-1 | Band resolved (_<integer>) and total (_tot) charge conductivity tensor at every iteration step. |
drag[nodrag]_el_alphabyT_* | ./T*/ | Am-1K-1 | Band resolved (_<integer>) and total (_tot) electronic Peltier(-ish) coefficient tensor at every iteration step. |
drag[nodrag]_el_kappa0_* | ./T*/ | Wm-1K-1 | Band resolved (_<integer>) and total (_tot) electronic thermal conductivity (zero E-field) tensor at every iteration step. |
drag[nodrag]_el_sigmaS_* | ./T*/ | Am-1K-1 | Band resolved (_<integer>) and total (_tot) electronic thermopower times conductivity tensor at every iteration step. |
drag_ph_alphabyT_* | ./T*/ | Am-1K-1 | Branch resolved (_<integer>) and total (_tot) phonon Peltier(-ish) coefficient tensor at every iteration step. |
drag[nodrag]_ph_kappa_* | ./T*/ | Wm-1K-1 | Branch resolved (_<integer>) and total (_tot) phonon thermal conductivity tensor at every iteration step. |
RTA{nodrag}(partdcpl)[drag]_I0_* | ./T*/ | nmeVK-1 | Band resolved (_<integer>) and total (_tot) electronic response function to ∇ T-field in the RTA {dragless} (partially decoupled) [drag] theory. |
RTA{nodrag}(partdcpl)[drag]_J0_* | ./T*/ | nmC | Band resolved (_<integer>) and total (_tot) electronic response function to E-field in the RTA {dragless} (partially decoupled) [drag] theory. |
RTA{nodrag}[drag]_F0_* | ./T*/ | nmeVK-1 | Branch resolved (_<integer>) and total (_tot) phononic response function to ∇ T-field in the RTA {dragless} [fully coupled] theory. |
drag_G0_* | ./T*/ | nmC | Branch resolved (_<integer>) and total (_tot) phononic response function to E-field in fully coupled theory. |
| File name | Directory | Units | Description |
|---|---|---|---|
RTA{nodrag}(partdcpl)[drag]_{([iterated_el])}_sigma_spectral_* | ./T*/ | Ω-1m-1eV-1 | Band resolved (_<integer>) and total (_tot) spectral charge conductivity tensor in the RTA {([iterated])} {dragless} (partially decoupled) [drag] theory. |
RTA{nodrag}(partdcpl)[drag]_{([iterated_el])}_alphabyT_spectral_* | ./T*/ | Am-1K-1eV-1 | Band resolved (_<integer>) and total (_tot) spectral electronic Peltier(-ish) coefficient tensor in the RTA {([iterated])} {dragless} (partially decoupled) [drag] theory. |
RTA{nodrag}(partdcpl)[drag]_{([iterated_el])}_kappa0_spectral_* | ./T*/ | Wm-1K-1eV-1 | Band resolved (_<integer>) and total (_tot) spectral electronic thermal conductivity (zero E-field) tensor in the RTA {([iterated])} {dragless} (partially decoupled) [drag] theory. |
RTA{nodrag}(partdcpl)[drag]_{([iterated_el])}_sigmaS_spectral_* | ./T*/ | Am-1K-1eV-1 | Band resolved (_<integer>) and total (_tot) spectral electronic thermopower times conductivity tensor in the RTA {([iterated])} {dragless} (partially decoupled) [drag] theory. |
drag_iterated_ph_alphabyT_spectral_* | ./T*/ | Am-1K-1eV-1 | Branch resolved (_<integer>) and total (_tot) spectral phonon Peltier(-ish) coefficient tensor in the iterated drag theory. |
RTA{nodrag}[drag]_{[iterated_ph]}_kappa_spectral_* | ./T*/ | Wm-1K-1eV-1 | Branch resolved (_<integer>) and total (_tot) spectral phonon thermal conductivity tensor in the RTA {[iterated]} {dragless} [drag] theory. |
el[ph].en_grid | ./ | eV | Uniform electron [phonon] energy mesh for spectral coefficient calculation. |