disba is a computationally efficient Python library for the modeling of surface wave dispersion that implements a subset of codes from Computer Programs in Seismology (CPS) in Python compiled just-in-time with numba. Such implementation alleviates the usual prerequisite for a Fortran compiler needed by other libraries also based on CPS (e.g., pysurf96, srfpython and PyLayeredModel) which often leads to further installation troubleshooting, especially on Windows platform.
disba aims to be lightweight and portable without compromising on the performance. For both Rayleigh-wave and Love-wave, it is significantly faster than CPS's surf96 program compiled with f2py, noticeably for large number of layers.
Forward modeling:
- Compute Rayleigh-wave phase or group dispersion curves using Dunkin's matrix or fast delta matrix algorithms,
- Compute Love-wave phase or group dispersion curves using Thomson-Haskell method,
- Compute Rayleigh-wave ellipticity.
Eigenfunctions and sensitivity kernels:
- Compute Rayleigh- and Love- wave eigenfunctions,
- Compute Rayleigh- and Love- wave phase or group velocity, and Rayleigh-wave ellipticity sensitivity kernels with respect to layer thickness, P- and S- wave velocities, and density.
The recommended way to install disba and all its dependencies is through the Python Package Index:
pip install disba[full] --user
Otherwise, clone and extract the package, then run from the package location:
pip install .[full] --user
To test the integrity of the installed package, check out this repository and run:
pytest
Refer to the online documentation for detailed description of the API and examples.
Alternatively, the documentation can be built using Sphinx:
pip install -r doc/requirements.txt
sphinx-build -b html doc/source doc/build
The following example computes the Rayleigh- and Love- wave phase velocity dispersion curves for the 3 first modes.
import numpy as np
from disba import PhaseDispersion
# Velocity model
# thickness, Vp, Vs, density
# km, km/s, km/s, g/cm3
velocity_model = np.array([
[10.0, 7.00, 3.50, 2.00],
[10.0, 6.80, 3.40, 2.00],
[10.0, 7.00, 3.50, 2.00],
[10.0, 7.60, 3.80, 2.00],
[10.0, 8.40, 4.20, 2.00],
[10.0, 9.00, 4.50, 2.00],
[10.0, 9.40, 4.70, 2.00],
[10.0, 9.60, 4.80, 2.00],
[10.0, 9.50, 4.75, 2.00],
])
# Periods must be sorted starting with low periods
t = np.logspace(0.0, 3.0, 100)
# Compute the 3 first Rayleigh- and Love- wave modal dispersion curves
# Fundamental mode corresponds to mode 0
pd = PhaseDispersion(*velocity_model.T)
cpr = [pd(t, mode=i, wave="rayleigh") for i in range(3)]
cpl = [pd(t, mode=i, wave="love") for i in range(3)]
# pd returns a namedtuple (period, velocity, mode, wave, type)
Likewise, GroupDispersion
can be used for group velocity.
disba's API is consistent across all its classes which are initialized and called in the same fashion. Thus, eigenfunctions are calculated as follow:
from disba import EigenFunction
eigf = EigenFunction(*velocity_model.T)
eigr = eigf(20.0, mode=0, wave="rayleigh")
eigl = eigf(20.0, mode=0, wave="love")
# eigf returns a namedtuple
# - (depth, ur, uz, tz, tr, period, mode) for Rayleigh-wave
# - (depth, uu, tt, period, mode) for Love-wave
Phase velocity sensitivity kernels (GroupSensitivity
for group velocity):
from disba import PhaseSensitivity
ps = PhaseSensitivity(*velocity_model.T)
parameters = ["thickness", "velocity_p", "velocity_s", "density"]
skr = [ps(20.0, mode=0, wave="rayleigh", parameter=parameter) for parameter in parameters]
skl = [ps(20.0, mode=0, wave="love", parameter=parameter) for parameter in parameters]
# ps returns a namedtuple (depth, kernel, period, velocity, mode,wave, type, parameter)
Ellipticity and ellipticity sensitivity kernels:
from disba import Ellipticity, EllipticitySensitivity
ell = Ellipticity(*velocity_model.T)
rel = ell(t, mode=0)
# ell returns a namedtuple (period, ellipticity, mode)
es = EllipticitySensitivity(*velocity_model.T)
ek = [es(20.0, mode=0, parameter=parameter) for parameter in parameters]
# es returns a namedtuple (depth, kernel, period, velocity, mode, wave, type, parameter)
Please refer to the Contributing Guidelines to see how you can help. This project is released with a Code of Conduct which you agree to abide by when contributing.