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Joint PGI of Gravity + Magnetic on an Octree mesh without petrophysical information

University of British Columbia
%matplotlib inline

This tutorial shows through a joint inversion of Gravity and Magnetic data on an Octree mesh how to use the PGI framework introduced in Astic & Oldenburg (2019) and Astic et al. (2021) to make geologic assumptions and learn a suitable petrophysical distribution when no quantitative petrophysical information is available.

Thibaut Astic, Douglas W. Oldenburg, A framework for petrophysically and geologically guided geophysical inversion using a dynamic Gaussian mixture model prior, Geophysical Journal International, Volume 219, Issue 3, December 2019, Pages 1989–2012, DOI: 10.1093/gji/ggz389 <https://doi.org/10.1093/gji/ggz389>_.

Thibaut Astic, Lindsey J. Heagy, Douglas W Oldenburg, Petrophysically and geologically guided multi-physics inversion using a dynamic Gaussian mixture model, Geophysical Journal International, Volume 224, Issue 1, January 2021, Pages 40-68, DOI: 10.1093/gji/ggaa378 <https://doi.org/10.1093/gji/ggaa378>_.

Import modules

from discretize import TreeMesh
from discretize.utils import active_from_xyz
import matplotlib.pyplot as plt
import numpy as np
import simpeg.potential_fields as pf
from simpeg import (
    data_misfit,
    directives,
    inverse_problem,
    inversion,
    maps,
    optimization,
    regularization,
    utils,
)
from simpeg.utils import io_utils

Setup

# Load Mesh
mesh_file = io_utils.download(
    "https://storage.googleapis.com/simpeg/pgi_tutorial_assets/mesh_tutorial.ubc"
)
mesh = TreeMesh.read_UBC(mesh_file)

# Load True geological model for comparison with inversion result
true_geology_file = io_utils.download(
    "https://storage.googleapis.com/simpeg/pgi_tutorial_assets/geology_true.mod"
)
true_geology = mesh.read_model_UBC(true_geology_file)

# Plot true geology model
fig, ax = plt.subplots(1, 4, figsize=(20, 4))
ticksize, labelsize = 14, 16
for _, axx in enumerate(ax):
    axx.set_aspect(1)
    axx.tick_params(labelsize=ticksize)
mesh.plot_slice(
    true_geology,
    normal="X",
    ax=ax[0],
    ind=-17,
    clim=[0, 2],
    pcolor_opts={"cmap": "inferno_r"},
    grid=True,
)
mesh.plot_slice(
    true_geology,
    normal="Y",
    ax=ax[1],
    clim=[0, 2],
    pcolor_opts={"cmap": "inferno_r"},
    grid=True,
)
geoplot = mesh.plot_slice(
    true_geology,
    normal="Z",
    ax=ax[2],
    clim=[0, 2],
    ind=-10,
    pcolor_opts={"cmap": "inferno_r"},
    grid=True,
)
geocb = plt.colorbar(geoplot[0], cax=ax[3], ticks=[0, 1, 2])
geocb.set_label(
    "True geology model\n(classification/density/mag. susc.)", fontsize=labelsize
)
geocb.set_ticklabels(
    ["BCKGRD (0 g/cc; 0 SI)", "PK (-0.8 g/cc; 5e-3 SI)", "VK (-0.2 g/cc; 2e-2 SI)"]
)
geocb.ax.tick_params(labelsize=ticksize)
ax[3].set_aspect(10)
plt.show()

# Load geophysical data
data_grav_file = io_utils.download(
    "https://storage.googleapis.com/simpeg/pgi_tutorial_assets/gravity_data.obs"
)
data_grav = io_utils.read_grav3d_ubc(data_grav_file)
data_mag_file = io_utils.download(
    "https://storage.googleapis.com/simpeg/pgi_tutorial_assets/magnetic_data.obs"
)
data_mag = io_utils.read_mag3d_ubc(data_mag_file)

# plot data and mesh
fig, ax = plt.subplots(2, 2, figsize=(15, 10))
ax = ax.reshape(-1)
plt.gca().set_aspect("equal")
plt.gca().set_xlim(
    [
        data_mag.survey.receiver_locations[:, 0].min(),
        data_mag.survey.receiver_locations[:, 0].max(),
    ],
)
plt.gca().set_ylim(
    [
        data_mag.survey.receiver_locations[:, 1].min(),
        data_mag.survey.receiver_locations[:, 1].max(),
    ]
)
mesh.plot_slice(
    np.ones(mesh.nC),
    normal="Z",
    ind=int(-10),
    grid=True,
    pcolor_opts={"cmap": "Greys"},
    ax=ax[0],
)
mm = utils.plot2Ddata(
    data_grav.survey.receiver_locations,
    -data_grav.dobs,
    ax=ax[0],
    level=True,
    nx=20,
    ny=20,
    dataloc=True,
    ncontour=12,
    shade=True,
    contourOpts={"cmap": "Blues_r", "alpha": 0.8},
    levelOpts={"colors": "k", "linewidths": 0.5, "linestyles": "dashed"},
)
ax[0].set_aspect(1)
ax[0].set_title(
    "Gravity data values and locations,\nwith mesh and geology overlays", fontsize=16
)
plt.colorbar(mm[0], cax=ax[2], orientation="horizontal")
ax[2].set_aspect(0.05)
ax[2].set_title("mGal", fontsize=16)
mesh.plot_slice(
    np.ones(mesh.nC),
    normal="Z",
    ind=int(-10),
    grid=True,
    pcolor_opts={"cmap": "Greys"},
    ax=ax[1],
)
mm = utils.plot2Ddata(
    data_mag.survey.receiver_locations,
    data_mag.dobs,
    ax=ax[1],
    level=True,
    nx=20,
    ny=20,
    dataloc=True,
    ncontour=11,
    shade=True,
    contourOpts={"cmap": "Reds", "alpha": 0.8},
    levelOpts={"colors": "k", "linewidths": 0.5, "linestyles": "dashed"},
)
ax[1].set_aspect(1)
ax[1].set_title(
    "Magnetic data values and locations,\nwith mesh and geology overlays", fontsize=16
)
plt.colorbar(mm[0], cax=ax[3], orientation="horizontal")
ax[3].set_aspect(0.05)
ax[3].set_title("nT", fontsize=16)
# overlay true geology model for comparison
indz = -9
indslicezplot = mesh.gridCC[:, 2] == mesh.cell_centers_z[indz]
for i in range(2):
    utils.plot2Ddata(
        mesh.gridCC[indslicezplot][:, [0, 1]],
        true_geology[indslicezplot],
        nx=200,
        ny=200,
        contourOpts={"alpha": 0},
        clim=[0, 2],
        ax=ax[i],
        level=True,
        ncontour=2,
        levelOpts={"colors": "k", "linewidths": 2, "linestyles": "--"},
        method="nearest",
    )
plt.subplots_adjust(hspace=-0.25, wspace=0.1)
plt.show()

# Load Topo
topo_file = io_utils.download(
    "https://storage.googleapis.com/simpeg/pgi_tutorial_assets/CDED_Lake_warp.xyz"
)
topo = np.genfromtxt(topo_file, skip_header=1)
# find the active cells
actv = active_from_xyz(mesh, topo, "CC")
# Create active map to go from reduce set to full
ndv = np.nan
actvMap = maps.InjectActiveCells(mesh, actv, ndv)
nactv = int(actv.sum())

# Create simulations and data misfits
# Wires mapping
wires = maps.Wires(("den", actvMap.nP), ("sus", actvMap.nP))
gravmap = actvMap * wires.den
magmap = actvMap * wires.sus
idenMap = maps.IdentityMap(nP=nactv)
# Grav problem
simulation_grav = pf.gravity.simulation.Simulation3DIntegral(
    survey=data_grav.survey,
    mesh=mesh,
    rhoMap=wires.den,
    active_cells=actv,
    engine="choclo",
)
dmis_grav = data_misfit.L2DataMisfit(data=data_grav, simulation=simulation_grav)
# Mag problem
simulation_mag = pf.magnetics.simulation.Simulation3DIntegral(
    survey=data_mag.survey,
    mesh=mesh,
    chiMap=wires.sus,
    active_cells=actv,
    engine="choclo",
)
dmis_mag = data_misfit.L2DataMisfit(data=data_mag, simulation=simulation_mag)
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/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/site-packages/discretize/mixins/mesh_io.py:495: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  mesh = TreeMesh(hs, origin=origin)
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/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/site-packages/discretize/mixins/mpl_mod.py:2152: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  temp_mesh = discretize.TreeMesh(h2d, x2d)
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/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/site-packages/discretize/mixins/mpl_mod.py:2152: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  temp_mesh = discretize.TreeMesh(h2d, x2d)
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Create a joint Data Misfit

# Joint data misfit
dmis = 0.5 * dmis_grav + 0.5 * dmis_mag

# initial model
m0 = np.r_[-1e-4 * np.ones(actvMap.nP), 1e-4 * np.ones(actvMap.nP)]

Inversion with no petrophysical information about the means

In this scenario, we do not know the true petrophysical signature of each rock unit. We thus make geologic assumptions to design a coupling term and perform a multi-physics inversion. in addition to a neutral background, we assume that one rock unit is only less dense, and the third one is only magnetic. As we do not know their mean petrophysical values. We start with an initial guess (-1 g/cc) for the updatable mean density-contrast value of the less dense unit (with a fixed susceptibility of 0 SI). The magnetic-contrasting unit’s updatable susceptibility is initialized at a value of 0.1 SI (with a fixed 0 g/cc density contrast). We then let the algorithm learn a suitable set of means under the set constrained (fixed or updatable value), through the kappa argument, denoting our confidences in each initial mean value (high confidence: fixed value; low confidence: updatable value).

Create a petrophysical GMM initial guess

The GMM is our representation of the petrophysical and geological information. Here, we focus on the petrophysical aspect, with the means and covariances of the physical properties of each rock unit. To generate the data above, the PK unit was populated with a density contrast of -0.8 g/cc and a magnetic susceptibility of 0.005 SI. The properties of the HK unit were set at -0.2 g/cc and 0.02 SI. But here, we assume we do not have this information. Thus, we start with initial guess for the means and confidences kappa such that one unit is only less dense and one unit is only magnetic, both embedded in a neutral background. The covariances matrices are set so that we assume petrophysical noise levels of around 0.05 g/cc and 0.001 SI for both unit. The background unit is set at a fixed null contrasts (0 g/cc 0 SI) with a petrophysical noise level of half of the above.

gmmref = utils.WeightedGaussianMixture(
    n_components=3,  # number of rock units: bckgrd, PK, HK
    mesh=mesh,  # inversion mesh
    actv=actv,  # actv cells
    covariance_type="diag",  # diagonal covariances
)
# required: initialization with fit
# fake random samples, size of the mesh
# number of physical properties: 2 (density and mag.susc)
rng = np.random.default_rng(seed=518936)
gmmref.fit(rng.normal(size=(nactv, 2)))
# set parameters manually
# set phys. prop means for each unit
gmmref.means_ = np.c_[
    [0.0, 0.0],  # BCKGRD density contrast and mag. susc
    [-1, 0.0],  # PK
    [0, 0.1],  # HK
].T
# set phys. prop covariances for each unit
gmmref.covariances_ = np.array(
    [[6e-04, 3.175e-07], [2.4e-03, 1.5e-06], [2.4e-03, 1.5e-06]]
)
# important after setting cov. manually: compute precision matrices and cholesky
gmmref.compute_clusters_precisions()
# set global proportions; low-impact as long as not 0 or 1 (total=1)
gmmref.weights_ = np.r_[0.9, 0.075, 0.025]

# Plot the 2D GMM
ax = gmmref.plot_pdf(flag2d=True, plotting_precision=250)
ax[0].set_xlabel("Density contrast [g/cc]")
ax[0].set_ylim([0, 5])
ax[2].set_ylabel("magnetic Susceptibility [SI]")
ax[2].set_xlim([0, 100])
plt.show()
<Figure size 1000x1000 with 4 Axes>

Inverse problem with no mean information

# Create PGI regularization
# Sensitivity weighting
wr_grav = np.sum(simulation_grav.G**2.0, axis=0) ** 0.5 / (mesh.cell_volumes[actv])
wr_grav = wr_grav / np.max(wr_grav)

wr_mag = np.sum(simulation_mag.G**2.0, axis=0) ** 0.5 / (mesh.cell_volumes[actv])
wr_mag = wr_mag / np.max(wr_mag)

# create joint PGI regularization with smoothness
reg = regularization.PGI(
    gmmref=gmmref,
    mesh=mesh,
    wiresmap=wires,
    maplist=[idenMap, idenMap],
    active_cells=actv,
    alpha_pgi=1.0,
    alpha_x=1.0,
    alpha_y=1.0,
    alpha_z=1.0,
    alpha_xx=0.0,
    alpha_yy=0.0,
    alpha_zz=0.0,
    # use the classification of the initial model (here, all background unit)
    # as initial reference model
    reference_model=utils.mkvc(
        gmmref.means_[gmmref.predict(m0.reshape(actvMap.nP, -1))]
    ),
    weights_list=[wr_grav, wr_mag],  # weights each phys. prop. by correct sensW
)

# Directives
# Add directives to the inversion
# ratio to use for each phys prop. smoothness in each direction:
# roughly the ratio of range of each phys. prop.
alpha0_ratio = np.r_[
    1e-2 * np.ones(len(reg.objfcts[1].objfcts[1:])),
    1e-2 * 100.0 * np.ones(len(reg.objfcts[2].objfcts[1:])),
]
Alphas = directives.AlphasSmoothEstimate_ByEig(alpha0_ratio=alpha0_ratio, verbose=True)
# initialize beta and beta/alpha_s schedule
beta = directives.BetaEstimate_ByEig(beta0_ratio=1e-4)
betaIt = directives.PGI_BetaAlphaSchedule(
    verbose=True,
    coolingFactor=2.0,
    tolerance=0.2,
    progress=0.2,
)
# geophy. and petro. target misfits
targets = directives.MultiTargetMisfits(
    verbose=True,
    chiSmall=0.5,  # ask for twice as much clustering (target value is /2)
)
# add learned mref in smooth once stable
MrefInSmooth = directives.PGI_AddMrefInSmooth(
    wait_till_stable=True,
    verbose=True,
)
# update the parameters in smallness (L2-approx of PGI)
update_smallness = directives.PGI_UpdateParameters(
    update_gmm=True,  # update the GMM each iteration
    kappa=np.c_[  # confidences in each mean phys. prop. of each cluster
        1e10
        * np.ones(
            2
        ),  # fixed background at 0 density, 0 mag. susc. (high confidences of 1e10)
        [
            0,
            1e10,
        ],  # density-contrasting cluster: updatable density mean, fixed mag. susc.
        [
            1e10,
            0,
        ],  # magnetic-contrasting cluster: fixed density mean, updatable mag. susc.
    ].T,
)
# pre-conditioner
update_Jacobi = directives.UpdatePreconditioner()
# iteratively balance the scaling of the data misfits
scaling_init = directives.ScalingMultipleDataMisfits_ByEig(chi0_ratio=[1.0, 100.0])
scale_schedule = directives.JointScalingSchedule(verbose=True)

# Create inverse problem
# Optimization
# set lower and upper bounds
lowerbound = np.r_[-2.0 * np.ones(actvMap.nP), 0.0 * np.ones(actvMap.nP)]
upperbound = np.r_[0.0 * np.ones(actvMap.nP), 1e-1 * np.ones(actvMap.nP)]
opt = optimization.ProjectedGNCG(
    maxIter=30,
    lower=lowerbound,
    upper=upperbound,
    maxIterLS=20,
    maxIterCG=100,
    tolCG=1e-4,
)
# create inverse problem
invProb = inverse_problem.BaseInvProblem(dmis, reg, opt)
inv = inversion.BaseInversion(
    invProb,
    # directives: evaluate alphas (and data misfits scales) before beta
    directiveList=[
        Alphas,
        scaling_init,
        beta,
        update_smallness,
        targets,
        scale_schedule,
        betaIt,
        MrefInSmooth,
        update_Jacobi,
    ],
)
# Invert
pgi_model_no_info = inv.run(m0)


# Plot the result with full petrophysical information
density_model_no_info = gravmap * pgi_model_no_info
magsus_model_no_info = magmap * pgi_model_no_info
learned_gmm = reg.objfcts[0].gmm
quasi_geology_model_no_info = actvMap * reg.objfcts[0].compute_quasi_geology_model()

fig, ax = plt.subplots(3, 4, figsize=(15, 10))
for _, axx in enumerate(ax):
    for _, axxx in enumerate(axx):
        axxx.set_aspect(1)
        axxx.tick_params(labelsize=ticksize)

indx = 15
indy = 17
indz = -9
# geology model
mesh.plot_slice(
    quasi_geology_model_no_info,
    normal="X",
    ax=ax[0, 0],
    clim=[0, 2],
    ind=indx,
    pcolor_opts={"cmap": "inferno_r"},
)
mesh.plot_slice(
    quasi_geology_model_no_info,
    normal="Y",
    ax=ax[0, 1],
    clim=[0, 2],
    ind=indy,
    pcolor_opts={"cmap": "inferno_r"},
)
geoplot = mesh.plot_slice(
    quasi_geology_model_no_info,
    normal="Z",
    ax=ax[0, 2],
    clim=[0, 2],
    ind=indz,
    pcolor_opts={"cmap": "inferno_r"},
)
geocb = plt.colorbar(geoplot[0], cax=ax[0, 3], ticks=[0, 1, 2])
geocb.set_ticklabels(["BCK", "PK", "VK"])
geocb.set_label("Quasi-Geology model\n(Rock units classification)", fontsize=16)
ax[0, 3].set_aspect(10)

# gravity model
mesh.plot_slice(
    density_model_no_info,
    normal="X",
    ax=ax[1, 0],
    clim=[-1, 0],
    ind=indx,
    pcolor_opts={"cmap": "Blues_r"},
)
mesh.plot_slice(
    density_model_no_info,
    normal="Y",
    ax=ax[1, 1],
    clim=[-1, 0],
    ind=indy,
    pcolor_opts={"cmap": "Blues_r"},
)
denplot = mesh.plot_slice(
    density_model_no_info,
    normal="Z",
    ax=ax[1, 2],
    clim=[-1, 0],
    ind=indz,
    pcolor_opts={"cmap": "Blues_r"},
)
dencb = plt.colorbar(denplot[0], cax=ax[1, 3])
dencb.set_label("Density contrast\nmodel (g/cc)", fontsize=16)
ax[1, 3].set_aspect(10)

# magnetic model
mesh.plot_slice(
    magsus_model_no_info,
    normal="X",
    ax=ax[2, 0],
    clim=[0, 0.025],
    ind=indx,
    pcolor_opts={"cmap": "Reds"},
)
mesh.plot_slice(
    magsus_model_no_info,
    normal="Y",
    ax=ax[2, 1],
    clim=[0, 0.025],
    ind=indy,
    pcolor_opts={"cmap": "Reds"},
)
susplot = mesh.plot_slice(
    magsus_model_no_info,
    normal="Z",
    ax=ax[2, 2],
    clim=[0, 0.025],
    ind=indz,
    pcolor_opts={"cmap": "Reds"},
)
suscb = plt.colorbar(susplot[0], cax=ax[2, 3])
suscb.set_label("Magnetic susceptibility\nmodel (SI)", fontsize=16)
ax[2, 3].set_aspect(10)

# overlay true geology model for comparison
indslicexplot = mesh.gridCC[:, 0] == mesh.cell_centers_x[indx]
indsliceyplot = mesh.gridCC[:, 1] == mesh.cell_centers_y[indy]
indslicezplot = mesh.gridCC[:, 2] == mesh.cell_centers_z[indz]
for i in range(3):
    for j, (plane, indd) in enumerate(
        zip([[1, 2], [0, 2], [0, 1]], [indslicexplot, indsliceyplot, indslicezplot])
    ):
        utils.plot2Ddata(
            mesh.gridCC[indd][:, plane],
            true_geology[indd],
            nx=100,
            ny=100,
            contourOpts={"alpha": 0},
            clim=[0, 2],
            ax=ax[i, j],
            level=True,
            ncontour=2,
            levelOpts={"colors": "grey", "linewidths": 2, "linestyles": "--"},
            method="nearest",
        )

# plot the locations of the cross-sections
for i in range(3):
    ax[i, 0].plot(
        mesh.cell_centers_y[indy] * np.ones(2), [-300, 500], c="k", linestyle="dotted"
    )
    ax[i, 0].plot(
        [
            data_mag.survey.receiver_locations[:, 1].min(),
            data_mag.survey.receiver_locations[:, 1].max(),
        ],
        mesh.cell_centers_z[indz] * np.ones(2),
        c="k",
        linestyle="dotted",
    )
    ax[i, 0].set_xlim(
        [
            data_mag.survey.receiver_locations[:, 1].min(),
            data_mag.survey.receiver_locations[:, 1].max(),
        ],
    )

    ax[i, 1].plot(
        mesh.cell_centers_x[indx] * np.ones(2), [-300, 500], c="k", linestyle="dotted"
    )
    ax[i, 1].plot(
        [
            data_mag.survey.receiver_locations[:, 0].min(),
            data_mag.survey.receiver_locations[:, 0].max(),
        ],
        mesh.cell_centers_z[indz] * np.ones(2),
        c="k",
        linestyle="dotted",
    )
    ax[i, 1].set_xlim(
        [
            data_mag.survey.receiver_locations[:, 0].min(),
            data_mag.survey.receiver_locations[:, 0].max(),
        ],
    )

    ax[i, 2].plot(
        mesh.cell_centers_x[indx] * np.ones(2),
        [
            data_mag.survey.receiver_locations[:, 1].min(),
            data_mag.survey.receiver_locations[:, 1].max(),
        ],
        c="k",
        linestyle="dotted",
    )
    ax[i, 2].plot(
        [
            data_mag.survey.receiver_locations[:, 0].min(),
            data_mag.survey.receiver_locations[:, 0].max(),
        ],
        mesh.cell_centers_y[indy] * np.ones(2),
        c="k",
        linestyle="dotted",
    )
    ax[i, 2].set_xlim(
        [
            data_mag.survey.receiver_locations[:, 0].min(),
            data_mag.survey.receiver_locations[:, 0].max(),
        ],
    )
    ax[i, 2].set_ylim(
        [
            data_mag.survey.receiver_locations[:, 1].min(),
            data_mag.survey.receiver_locations[:, 1].max(),
        ],
    )

plt.tight_layout()
plt.show()

# Plot the learned 2D GMM
fig = plt.figure(figsize=(10, 10))
ax0 = plt.subplot2grid((4, 4), (3, 1), colspan=3)
ax1 = plt.subplot2grid((4, 4), (0, 1), colspan=3, rowspan=3)
ax2 = plt.subplot2grid((4, 4), (0, 0), rowspan=3)
ax = [ax0, ax1, ax2]
learned_gmm.plot_pdf(flag2d=True, ax=ax, padding=1, plotting_precision=100)
ax[0].set_xlabel("Density contrast [g/cc]")
ax[0].set_ylim([0, 5])
ax[2].set_xlim([0, 50])
ax[2].set_ylabel("magnetic Susceptibility [SI]")
ax[1].scatter(
    density_model_no_info[actv],
    magsus_model_no_info[actv],
    c=quasi_geology_model_no_info[actv],
    cmap="inferno_r",
    edgecolors="k",
    label="recovered PGI model",
    alpha=0.5,
)
ax[0].hist(density_model_no_info[actv], density=True, bins=50)
ax[2].hist(magsus_model_no_info[actv], density=True, bins=50, orientation="horizontal")
ax[1].scatter(
    [0, -0.8, -0.02],
    [0, 0.005, 0.02],
    label="True petrophysical means",
    cmap="inferno_r",
    c=[0, 1, 2],
    marker="v",
    edgecolors="k",
    s=200,
)
ax[1].legend()
plt.show()
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)

Running inversion with SimPEG v0.23.0

                    simpeg.InvProblem is setting bfgsH0 to the inverse of the eval2Deriv.
                    ***Done using the default solver Pardiso and no solver_opts.***
                    
Alpha scales: [np.float64(7706873.386664706), np.float64(0.0), np.float64(6198318.842736176), np.float64(0.0), np.float64(12033561.04682602), np.float64(0.0), np.float64(849580800.1491587), np.float64(0.0), np.float64(736660133.3477949), np.float64(0.0), np.float64(2005933626.1333022), np.float64(0.0)]
<class 'simpeg.regularization.pgi.PGIsmallness'>
Initial data misfit scales:  [0.98228253 0.01771747]
model has any nan: 0
=============================== Projected GNCG ===============================
  #     beta     phi_d     phi_m       f      |proj(x-g)-x|  LS    Comment   
-----------------------------------------------------------------------------
x0 has any nan: 0
   0  1.54e-08  4.27e+06  9.99e+04  4.27e+06    2.17e+02      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 426000.0 (target 576.0 [False]); 126310.6 (target 576.0 [False]) | smallness misfit: 132595.3 (target: 11719.0 [False])
Beta cooling evaluation: progress: [426000.  126310.6]; minimum progress targets: [3470231.3  572697.8]
mref changed in  4716  places
   1  1.54e-08  4.21e+05  2.12e+09  4.21e+05    2.08e+01      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 192550.1 (target 576.0 [False]); 61134.6 (target 576.0 [False]) | smallness misfit: 117493.5 (target: 11719.0 [False])
Beta cooling evaluation: progress: [192550.1  61134.6]; minimum progress targets: [340800.  101048.5]
mref changed in  2571  places
   2  1.54e-08  1.90e+05  4.83e+09  1.90e+05    2.07e+01      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 83830.2 (target 576.0 [False]); 11373.5 (target 576.0 [False]) | smallness misfit: 92501.9 (target: 11719.0 [False])
Beta cooling evaluation: progress: [83830.2 11373.5]; minimum progress targets: [154040.1  48907.7]
mref changed in  1073  places
   3  1.54e-08  8.25e+04  5.06e+09  8.26e+04    1.99e+01      0   Skip BFGS  
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 3885.2 (target 576.0 [False]); 512.1 (target 576.0 [True]) | smallness misfit: 70707.2 (target: 11719.0 [False])
Updating scaling for data misfits by  1.1247583481513475
New scales: [0.98421674 0.01578326]
Beta cooling evaluation: progress: [3885.2  512.1]; minimum progress targets: [67064.2  9098.8]
mref changed in  604  places
   4  1.54e-08  3.83e+03  5.26e+09  3.91e+03    1.84e+01      0   Skip BFGS  
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 179.6 (target 576.0 [True]); 90.5 (target 576.0 [True]) | smallness misfit: 64042.8 (target: 11719.0 [False])
Beta cooling evaluation: progress: [179.6  90.5]; minimum progress targets: [3108.2  691.2]
Warming alpha_pgi to favor clustering:  4.785360338936621
mref changed in  151  places
   5  1.54e-08  1.78e+02  5.64e+09  2.65e+02    2.05e+01      0   Skip BFGS  
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 172.2 (target 576.0 [True]); 46.4 (target 576.0 [True]) | smallness misfit: 60271.5 (target: 11719.0 [False])
Beta cooling evaluation: progress: [172.2  46.4]; minimum progress targets: [691.2 691.2]
Warming alpha_pgi to favor clustering:  37.710564239687336
mref changed in  13  places
   6  1.54e-08  1.70e+02  7.83e+09  2.91e+02    3.73e+01      0   Skip BFGS  
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 158.3 (target 576.0 [True]); 139.7 (target 576.0 [True]) | smallness misfit: 53672.9 (target: 11719.0 [False])
Beta cooling evaluation: progress: [158.3 139.7]; minimum progress targets: [691.2 691.2]
Warming alpha_pgi to favor clustering:  146.32848857949887
mref changed in  11  places
   7  1.54e-08  1.58e+02  1.44e+10  3.80e+02    2.81e+01      1              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 174.6 (target 576.0 [True]); 119.3 (target 576.0 [True]) | smallness misfit: 32970.5 (target: 11719.0 [False])
Beta cooling evaluation: progress: [174.6 119.3]; minimum progress targets: [691.2 691.2]
Warming alpha_pgi to favor clustering:  594.5752233537363
mref changed in  6  places
   8  1.54e-08  1.74e+02  3.10e+10  6.53e+02    1.71e+01      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 179.9 (target 576.0 [True]); 343.6 (target 576.0 [True]) | smallness misfit: 17381.2 (target: 11719.0 [False])
Beta cooling evaluation: progress: [179.9 343.6]; minimum progress targets: [691.2 691.2]
Warming alpha_pgi to favor clustering:  1450.0102472770309
mref changed in  0  places
Add mref to Smoothness. Changes in mref happened in 0.0 % of the cells
   9  1.54e-08  1.83e+02  4.25e+10  8.39e+02    2.44e+01      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 255.7 (target 576.0 [True]); 379.5 (target 576.0 [True]) | smallness misfit: 12593.1 (target: 11719.0 [False])
Beta cooling evaluation: progress: [255.7 379.5]; minimum progress targets: [691.2 691.2]
Warming alpha_pgi to favor clustering:  2733.5548606839106
mref changed in  0  places
Add mref to Smoothness. Changes in mref happened in 0.0 % of the cells
  10  1.54e-08  2.58e+02  5.40e+10  1.09e+03    3.04e+01      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 361.0 (target 576.0 [True]); 645.8 (target 576.0 [False]) | smallness misfit: 10816.3 (target: 11719.0 [True])
Updating scaling for data misfits by  1.5954735781006675
New scales: [0.97505269 0.02494731]
Beta cooling evaluation: progress: [361.  645.8]; minimum progress targets: [691.2 691.2]
mref changed in  0  places
  11  1.54e-08  3.68e+02  4.38e+10  1.04e+03    2.76e+01      0              
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/copy.py:265: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  y = func(*args)
geophys. misfits: 361.2 (target 576.0 [True]); 487.5 (target 576.0 [True]) | smallness misfit: 10110.9 (target: 11719.0 [True])
All targets have been reached
Beta cooling evaluation: progress: [361.2 487.5]; minimum progress targets: [691.2 691.2]
Warming alpha_pgi to favor clustering:  3794.3526132239367
mref changed in  0  places
Add mref to Smoothness. Changes in mref happened in 0.0 % of the cells
------------------------- STOP! -------------------------
1 : |fc-fOld| = 0.0000e+00 <= tolF*(1+|f0|) = 4.2736e+05
0 : |xc-x_last| = 3.2320e-01 <= tolX*(1+|x0|) = 1.0153e-01
0 : |proj(x-g)-x|    = 2.7520e+01 <= tolG          = 1.0000e-01
0 : |proj(x-g)-x|    = 2.7520e+01 <= 1e3*eps       = 1.0000e-02
0 : maxIter   =      30    <= iter          =     12
------------------------- DONE! -------------------------
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/site-packages/discretize/mixins/mpl_mod.py:2152: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  temp_mesh = discretize.TreeMesh(h2d, x2d)
/t40array/ssoler/miniforge3/envs/simpeg-user-tutorials/lib/python3.10/site-packages/discretize/mixins/mpl_mod.py:2152: FutureWarning: In discretize v1.0 the TreeMesh will change the default value of diagonal_balance to True, which will likely slightly change meshes you havepreviously created. If you need to keep the current behavoir, explicitly set diagonal_balance=False.
  temp_mesh = discretize.TreeMesh(h2d, x2d)
<Figure size 1500x1000 with 12 Axes><Figure size 1000x1000 with 4 Axes>