Licensing: MIT License (see end of this document)
Citing: Please see the How to Cite section at the end of this document if using the VBRc for your research.
Funding: The VBR calculator has been developed with funding from the following NSF grants (PI Holtzman unless otherwise noted): EAR 1736165 (Earthscope, co-PI C. Havlin), EAR 13-15254 (Geophysics, PI J. Davis), EAR 1056332 (Geophysics- CAREER).
Further documentation available at https://vbr-calc.github.io/vbr/.
The Very Broadband Rheology Calculator (VBRc) provides a useful framework for calculating material properties from thermodynamic state variables (e.g., temperature, pressure, melt fraction, grain size) using a wide range of experimental scalings. The VBRc at present contains constitutive models only for olivine, but may be applied to other compositions (at your own risk). The main goal is to allow easy comparison between methods for calculating anelastic-dependent seismic properties, but the VBRc can also be used for calculating steady state viscosity, pure elastic (anharmonic) seismic properties and more. It can be used to fit and analyze experimental data, infer thermodynamic state from seismic measurements, predict measurable properties from geodynamic models, for example.
The code is in MATLAB and is also functional in GNU Octave. If you're interested in using the VBRc with python, check out the experimental pyVBRc.
To install, see the instructions in the main documentation.
The remainder of this README contains information on:
Found a bug? Open an issueon github! Got a question? Join our slack channel at vbr-calc.slack.com!
The following outlines the basic usage for the VBR calculator. Additionally, there is a growing number of examples in Projects/ to illustrate more complex usage, particularly in developing a statistical framework for comparing predicted mechanical properties to observed properties.
The code is divided into two primary subdirectories: vbr
and Projects
.
./vbr
: the inner guts of the VBR calculator. The subdirectory./vbr/vbrCore/functions/
contains the functions in which the actual methods are coded. For example, functions beginningQ_
are functions related to anelastic methods../Projects
: each subdirectory within this directory is an example of using the VBR Calculator in a wider "Project." These projects are self-contained codes that use the VBR Calculator in a broader context:vbr_core_examples
: scripts that simply call VBR in different ways1_LabData
: functions that call VBR for experimental conditions and materialsmantle_extrap_*
: 3 directories demonstrating how to call VBR for a range of mantle conditions by (1) generating a look up table (LUT,mantle_extrap_LUT
), (2) using an the analytical solution for half space cooling (mantle_extrap_hspace
) and (3) using a numerical solution of half space cooling (mantle_extrap_FM
) .LAB_fitting_bayesian
a demonstration of how one can use the VBR Calculator in a forward modeling framework to investigate seismic observations.
Note that you should write your code that uses vbr in directories outside the vbr github repository, unless you plan on submitting them to the repository (see the DevelopmentGuide.md
if that's the case).
To start, add the top level directory to your Matlab path (relative or absolute path) and run vbr_init to add all the required directories to your path:
vbr_path='~/src/vbr/';
addpath(vbr_path)
vbr_init
The VBR Calculator is built around Matlab structures. All direction and data is stored in the VBR
structure, which gets passed around to where it needs to go. VBR.in
contains the user's input. VBR.out
contains the results of any calculations.
First, the user must supply a cell array called methods_list
for each property for which they want to calculate:
VBR.in.elastic.methods_list={'anharmonic';'anh_poro';};
VBR.in.viscous.methods_list={'HK2003','HZK2011'};
VBR.in.anelastic.methods_list={'eburgers_psp';'andrade_psp';'xfit_mxw'};
Each method will have a field in VBR.out
beneath the property, e.g.,
VBR.out.elastic.anharmonic
VBR.out.viscous.HK2003
VBR.out.anelastic.eburgers_psp
VBR.out.anelastic.andrade_psp
beneath which there will be fields for the output for the calculations, e.g., VBR.out.anelastic.andrade_psp.Q
for quality factor Q (attenuation=Q-1).
After VBR is initialized, a list of available methods can be printed by running VBR_list_methods()
. For theoretical background on the different methods, see the accompanying VBR Calculator Manual.
The input structure VBR.in.SV
contains the state variables that define the conditions at which you want to apply the methods. The following fields MUST be defined:
% frequencies to calculate at
VBR.in.SV.f = logspace(-2.2,-1.3,4); % [Hz]
% size of the state variable arrays. arrays can be any shape
% but all arays must be the same shape.
n1 = 1;
VBR.in.SV.P_GPa = 2 * ones(n1,1); % pressure [GPa]
VBR.in.SV.T_K = 1473 * ones(n1,1); % temperature [K]
VBR.in.SV.rho = 3300 * ones(n1,1); % density [kg m^-3]
VBR.in.SV.sig_MPa = 10 * ones(n1,1); % differential stress [MPa]
VBR.in.SV.phi = 0.0 * ones(n1,1); % melt fraction
VBR.in.SV.dg_um = 0.01 * 1e6 * ones(n1,1); % grain size [um]
% optional state variables
VBR.in.SV.chi=1*ones(n1,1); % composition fraction: 1 for olivine, 0 for crust (OPTIONAL, DEFAULT 1)
VBR.in.SV.Ch2o = 0 * ones(n1,1) ; % water concentration (OPTIONAL, DEFAULT 0)
All SV arrays must be the same size and shape, except for the frequency VBR.in.SV.f
. They can be any length and shape as long as they are the same. Frequency dependent variables store the frequency dependencein an extra dimension of the output. If shape(VBR.in.SV.T)
is (50,100) and numel(VBR.in.SV.f)
is 3, then shape(VBR.out.anelastic.eburgers_psp.V)
will be (50,100,3).
The VBR calculator allows the user to change any parameter they see fit. Parameters are stored in the VBR.in.(property).(method) structure, e.g.:
VBR.in.elastic.anharmonic.Gu_0_ol = 75.5; % olivine reference shear modulus [GPa]
VBR.in.viscous.HZK2011.diff.Q=350e3; % diffusion creep activation energy
The default parameters are stored in vbr/vbrCore/params/
and can be loaded and explored with
VBR.in.elastic.anharmonic=Params_Elastic('anharmonic'); % unrelaxed elasticity
VBR.in.viscous.HZK2011=Params_Viscous('HZK2011'); % HZK2011 params
When changing parameters from those loaded by default, you can either load all the parameters then overwrite them or in most cases you can simply set the parameters without loading the full set of parameters.
The VBR Calculator executes calculations by passing the VBR
structure to the ``VBR_spine()```:
[VBR] = VBR_spine(VBR) ;
Results are stored in VBR.out
for each property type and method:
VBR.out.elastic.anharmonic.Vsu % unrelaxed seismic shear wave velocity
VBR.out.anelastic.eburgers_psp.V % anelastic-dependent seismic shear wave velocity
VBR.out.viscous.HZK2011.eta_total % composite steady state creep viscosity
The VBR Calculator works with GNU Octave as well as MATLAB. Some of the Projects/
may require additional packages. For how to install GNU Octave and additional packages, see:
- https://octave.sourceforge.io/io/index.html
- https://octave.org/doc/interpreter/Installing-and-Removing-Packages.html
For bug reports, please open a github issue. For general questions, join the VBRc slack channel and ask in the #vbr-help channel (join the slack from the invite link on the Contributing and Getting Help page).
The VBRc is open to community contributions! New methods, new examples, documentation fixes, bug fixes!
We follow a typical open source workflow. To submit new features:
- create your fork of the VBRc repo
- checkout a new branch
- do work on your new branch
- push those changes to your fork on github
- submit a pull request back to the main VBRc repo
If you're adding a new method, be sure to add a new test (see the following section) and add a note to the active release notes (release_notes.md
) with a short summary of your work.
If you're new to git, github or contributing to open source projects, the following article has a nice overview with sample git commands: GitHub Standard Fork & Pull Request Workflow.
When you submit a pull request, a suite of tests will run via github actions. These actions test functionality in both MATLAB and Octave. You can run the full test suite locally by running the run_all_tests.m
script in the top level of the repository. See vbr/testing/README.md
for details on adding new tests and running subsets of tests.
Ensuring that code runs on both MATLAB and Octave can be tricky. Please avoid using MATLAB Toolboxes or 3rd party Octave packages. If you would like to add functionality that requires either of these, please open a discussion via the Issues page or reach out on Slack and we can figure out ways to minimize impact and properly test new functionality.
If you use Python for other projects, you can use some pre-commit checks here to help catch some errors. From a fresh environment, run pip install -r dev_requirements.txt
to install some extra dependencies and then run
pre-commit install
After which, any time you run git commit
, pre-commit will run some simple checks for you. As of now, the only check ensures that .m
files do not contain the pound/hashtag symbol, which is a valid comment symbol in octave but not matlab and is a common mistake when your other projects are in Python...
This section contains notes for the VBRc maintainers on creating releases.
To release, create a new version tag locally:
$ git tag v0.99.5
and push it up to gitub
$ git push upstream v0.99.5
this will trigger a github action that drafts a release based on the current version of release_notes.md
. Go to github, edit the release and then hit publish when ready.
After publishing, do the following:
- Merge with the relevant stable series branch (
stable_0.x
, etc.)
Then commit and push the following changes to main
:
- Copy/paste
release_notes.md
intorelease_history.md
, resetrelease_notes.md
for active development. - Bump the version in
vbr/support/vbr_version.m
appropriately
The primary VBRc "methods paper" to cite is:
Havlin, C., Holtzman, B.K. and Hopper, E., 2021. Inference of thermodynamic state in the asthenosphere from anelastic properties, with applications to North American upper mantle. Physics of the Earth and Planetary Interiors, 314, p.106639, https://doi.org/10.1016/j.pepi.2020.106639.
If you use bibtex:
@article{havlin2021inference,
title={Inference of thermodynamic state in the asthenosphere from anelastic properties, with applications to North American upper mantle},
author={Havlin, C. and Holtzman, B.K. and Hopper, E.},
journal={Physics of the Earth and Planetary Interiors},
volume={314},
pages={106639},
year={2021},
publisher={Elsevier}
}
Additionally, you're welcome to cite the software DOI directly if you would like to point your readers directly to the software (but please also cite the methods paper above):
We also encourage you to cite the underlying primary sources that developed the scaling methods implemented by the VBRc, particularly if comparing results from different methods. Many of the methods actually have citations built into the code! For example,
addpath('path/to/vbrc/');
vbr_init
params = Params_Anelastic('eburgers_psp');
disp(params.citations)
will display relevant citations for the eburgers_psp
method.
If you publish with the VBRc, please also send us a note and we can add you to our VBR in the wild publication list.
The VBRc is open source and licensed under an MIT license. See the LICENSE file for more information.