eryn 1.2.3__py3-none-any.whl → 1.2.4__py3-none-any.whl

eryn/backends/backend.py

@@ -703,8 +703,11 @@ class Backend(object):
             "thermo",
             "ti",
         ]:
-            logls = np.mean(logls_all, axis=(0, -1))
-            logZ, dlogZ = thermodynamic_integration_log_evidence(betas, logls)
+            logls = logls_all.copy()
+            logls[~np.isfinite(logls)] = np.nan
+            meanlogls = np.nanmean(logls, axis=(0, -1))
+            logZ, dlogZ = thermodynamic_integration_log_evidence(betas, meanlogls)
+            
         elif method.lower() in [
             "stepping stone",
             "ss",

eryn/ensemble.py

@@ -1208,6 +1208,9 @@ class EnsembleSampler(object):
                 # vectorized because everything is rectangular (no groups to indicate model difference)
                 prior_out += prior_out_temp.sum(axis=-1)
 
+        if np.any(np.isnan(prior_out)):
+            raise ValueError("The prior function is returning Nan.")
+        
         return prior_out
 
     def compute_log_like(
@@ -1493,8 +1496,9 @@ class EnsembleSampler(object):
             ll[inds_fix_zeros] = self.fill_zero_leaves_val
 
             # deal with blobs
-            blobs_out = np.zeros((nwalkers_all, results.shape[1] - 1))
-            blobs_out[unique_groups] = results[:, 1:]
+            _blobs_out = np.zeros((nwalkers_all, results.shape[1] - 1))
+            _blobs_out[unique_groups] = results[:, 1:]
+            blobs_out = _blobs_out.reshape(ntemps, nwalkers)
 
         elif results.dtype == "object":
             # TODO: check blobs and add this capability
@@ -1531,6 +1535,9 @@ class EnsembleSampler(object):
                                 for key in branch_supps_in_2[name_i]
                             }
 
+        if np.any(np.isnan(ll)):
+            raise ValueError("The likelihood function is returning Nan.")
+        
         # return Likelihood and blobs
         return ll.reshape(ntemps, nwalkers), blobs_out
 

eryn/moves/gaussian.py

@@ -137,7 +137,12 @@ class _isotropic_proposal(object):
     def __init__(self, scale, factor, mode):
         self.index = 0
         self.scale = scale
-        self.invscale = np.linalg.inv(np.linalg.cholesky(scale))
+        
+        if isinstance(scale, float):
+            self.invscale = 1. / scale
+        else:
+            self.invscale = np.linalg.inv(np.linalg.cholesky(scale))
+
         if factor is None:
             self._log_factor = None
         else:

eryn/utils/utility.py

@@ -237,11 +237,12 @@ def stepping_stone_log_evidence(betas, logls, block_len=50, repeats=100):
 
     def calculate_stepping_stone(betas, logls):
         n = logls.shape[0]
-        delta_betas = betas[1:] - betas[:-1]
         n_T = betas.shape[0]
-        log_ratio = logsumexp(delta_betas * logls[:, :-1], axis=0) - np.log(n)
+        delta_betas = betas[1:] - betas[:-1]
+        throwaways = np.any(~np.isfinite(logls), axis=1) # a safeguard against non-finite entries
+        log_ratio = logsumexp(delta_betas * logls[~throwaways, :-1], axis=0) - (n_T - 1.0)*np.log(n - np.sum(throwaways))
         return np.sum(log_ratio), log_ratio
-
+    
     # make sure they are the same length
     if len(betas) != logls.shape[1]:
         raise ValueError(

{eryn-1.2.3.dist-info → eryn-1.2.4.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.3
 Name: eryn
-Version: 1.2.3
+Version: 1.2.4
 Summary: Eryn: an omni-MCMC sampling package.
 Author: Michael Katz
 Author-email: Michael Katz <mikekatz04@gmail.com>

{eryn-1.2.3.dist-info → eryn-1.2.4.dist-info}/RECORD

@@ -1,9 +1,9 @@
 eryn/CMakeLists.txt,sha256=rs-_qMYpJryM_FyvERto4RgQQ_NV4lkYvFzCNU7vvFc,1736
 eryn/__init__.py,sha256=eMxCEUQyqtaUM8zTr6kDCxeuFWpxZsfY41TefWUNHXI,821
 eryn/backends/__init__.py,sha256=yRQszA4WSofDDsSpTsA1V9eNw-pLVO_qalP5wpKjyZQ,380
-eryn/backends/backend.py,sha256=Gcl6qk8UI1QKK74C8Kr9QYASWzuKLJhxPOj9OyiDSFI,46906
+eryn/backends/backend.py,sha256=VitOOK3vkzVlpzYj-y-_N0Q5GA6DBdm9ZwIMKvQjBOE,47011
 eryn/backends/hdfbackend.py,sha256=njW1KA2Anw9zxpLTYLkpNErNRBgNMA4VKidZXidkh-A,29414
-eryn/ensemble.py,sha256=SWkOml63_LP2ZMUF38jJTwsmIr1_JUoSFhslWQ7fSco,71701
+eryn/ensemble.py,sha256=TqpTLun3iydLOycEi2Gtlg0enLEL2raVrPyVMIQgn-o,71998
 eryn/git_version.py.in,sha256=dZ5WklaoF4dDsCVqhgw5jwr3kJCc8zjRX_LR90byZOw,139
 eryn/model.py,sha256=5TeWTI6V-Xcuy5C2LI6AmtZZU-EkRSSuA7VojXNALk8,284
 eryn/moves/__init__.py,sha256=9pWsSZSKLt05Ihd46vPASHwotTOHOPk_zEsCm8jWiw8,1081
@@ -11,7 +11,7 @@ eryn/moves/combine.py,sha256=YfIiRqObi11qBbTgqRQ3nMBr6a-ugGGBd1VgPSEosx4,4545
 eryn/moves/delayedrejection.py,sha256=deaPPwNG2nKz-FAvi5NVTsrcoKONhy-LD15FLN0iLpY,7645
 eryn/moves/distgen.py,sha256=jNTxL23KSradICJydeTsUcnE7BqMDTPmzuGh4ydQGkQ,3935
 eryn/moves/distgenrj.py,sha256=szTgY1VYriJ1YYDJEOYT_kkjewk42BoXgQeZc41CO_c,9133
-eryn/moves/gaussian.py,sha256=5No4tN3PFzkx5JugLwX8LboSXBt2DOHU8xegtj5zOGo,6853
+eryn/moves/gaussian.py,sha256=Uj1O14ONPReku8SoYLZ00_MIPjbHrxL9LM05bLqHdCk,6957
 eryn/moves/group.py,sha256=sm1iUvHJwuk_dvtmBTbmhZBbB_Esxl_4f2h0Ofx5p7s,10100
 eryn/moves/groupstretch.py,sha256=tMXeCauYy_AyAhWM5kpgOcoQRdKLJYx2h85Tdfq6WLk,3920
 eryn/moves/mh.py,sha256=63xvBRk6iNLn6EZmGb1W_buLmNw3WS7ch4kSK7yGfeE,6517
@@ -26,14 +26,12 @@ eryn/moves/tempering.py,sha256=e2doT8jVWSuaPpVUKIkWQjRe20T0i98w70wi-dz7buo,23977
 eryn/pbar.py,sha256=uDDn8dMVHLD6EqZyk6vGhkOQwxgFm21Us9dz-nZE4oI,1330
 eryn/prior.py,sha256=x4E5NS4v7Odag7a30OXQ-kJuoU3a6M6JnJuKlWGO6F4,14393
 eryn/state.py,sha256=x4HZNrGhxnR6Ia2JrVskJGDS1Uk3AgQHgxJ4384Hpzs,31456
-eryn/tests/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
-eryn/tests/test_eryn.py,sha256=JTac0NdiBfTa2-l8z0Q6S5oxr-C-UzH0uNTOE61jVFY,39792
 eryn/utils/__init__.py,sha256=HzlQs1wg3J1xdrZjIMO34QHd0ZT58SQFCKEdclj7vpM,250
 eryn/utils/periodic.py,sha256=Q07HKMNeUN8V_rauUjT7fKRwlYOd2AFsa9DekuRYUbk,4135
 eryn/utils/stopping.py,sha256=fX1np10U3B-fpI3dGqEPZfqeYt8dc0x3PQGwrvYbbFU,5095
 eryn/utils/transform.py,sha256=wzOYow7xHjqVOi8ZQDXBeoFj9y53cCtIeLggrQuo_sc,8895
 eryn/utils/updates.py,sha256=U3T9UxPLabJzJuuB9s2OuX3vMD_2P7486SkgaFEkbLw,2137
-eryn/utils/utility.py,sha256=Mxmx-XoLe5tEdzc2QuprpOd3u4Z2aYmR4aDVWRi6Jsk,11151
-eryn-1.2.3.dist-info/WHEEL,sha256=-neZj6nU9KAMg2CnCY6T3w8J53nx1kFGw_9HfoSzM60,79
-eryn-1.2.3.dist-info/METADATA,sha256=MOe91xK-8RQac9onNKZeV8Kw1ZaT1tDoGKo5JuQa6Vc,6240
-eryn-1.2.3.dist-info/RECORD,,
+eryn/utils/utility.py,sha256=mgmfoL0BFFb3hho7OAQSJLO7T_erx6f6t38V-5yKSA4,11296
+eryn-1.2.4.dist-info/WHEEL,sha256=eh7sammvW2TypMMMGKgsM83HyA_3qQ5Lgg3ynoecH3M,79
+eryn-1.2.4.dist-info/METADATA,sha256=IBGDzBc3Esx7RPZ_RKSFQewgaitRnFyVEaacPn3-9MA,6240
+eryn-1.2.4.dist-info/RECORD,,

{eryn-1.2.3.dist-info → eryn-1.2.4.dist-info}/WHEEL

@@ -1,4 +1,4 @@
 Wheel-Version: 1.0
-Generator: uv 0.8.22
+Generator: uv 0.8.24
 Root-Is-Purelib: true
 Tag: py3-none-any

eryn/tests/test_eryn.py

@@ -1,1246 +0,0 @@
-#!/usr/bin/env python
-# coding: utf-8
-
-# In[14]:
-
-
-from eryn.ensemble import EnsembleSampler
-from eryn.state import State
-from eryn.prior import ProbDistContainer, uniform_dist
-from eryn.utils import TransformContainer
-from eryn.moves import (
-    GaussianMove,
-    StretchMove,
-    CombineMove,
-    DistributionGenerateRJ,
-    GroupStretchMove,
-)
-from eryn.utils.utility import groups_from_inds
-from eryn.backends import HDFBackend
-
-import os
-import unittest
-import matplotlib.pyplot as plt
-import numpy as np
-
-# set random seed
-np.random.seed(42)
-
-import corner
-
-
-# Gaussian likelihood
-def log_like_fn(x, mu, invcov):
-    diff = x - mu
-    return -0.5 * (diff * np.dot(invcov, diff.T).T).sum()
-
-
-def gaussian_pulse(x, a, b, c):
-    f_x = a * np.exp(-((x - b) ** 2) / (2 * c**2))
-    return f_x
-
-
-def combine_gaussians(t, params):
-    template = np.zeros_like(t)
-    for param in params:
-        template += gaussian_pulse(t, *param)  # *params -> a, b, c
-    return template
-
-
-def log_like_fn_gauss_pulse(params, t, data, sigma):
-    template = combine_gaussians(t, params)
-
-    ll = -0.5 * np.sum(((template - data) / sigma) ** 2, axis=-1)
-    return ll
-
-
-def gaussian_pulse(x, a, b, c):
-    f_x = a * np.exp(-((x - b) ** 2) / (2 * c**2))
-    return f_x
-
-
-def combine_gaussians(t, params):
-    template = np.zeros_like(t)
-    for param in params:
-        template += gaussian_pulse(t, *param)  # *params -> a, b, c
-    return template
-
-
-def sine(x, a, b, c):
-    f_x = a * np.sin(2 * np.pi * b * x + c)
-    return f_x
-
-
-def combine_sine(t, params):
-    template = np.zeros_like(t)
-    for param in params:
-        template += sine(t, *param)  # *params -> a, b, c
-    return template
-
-
-def log_like_fn_gauss_and_sine(params_both, t, data, sigma):
-    params_gauss, params_sine = params_both
-    template = np.zeros_like(t)
-
-    if params_gauss is not None:
-        template += combine_gaussians(t, params_gauss)
-
-    if params_sine is not None:
-        template += combine_sine(t, params_sine)
-
-    ll = -0.5 * np.sum(((template - data) / sigma) ** 2, axis=-1)
-    return ll
-
-
-class ErynTest(unittest.TestCase):
-    def test_base(self):
-        ndim = 5
-        nwalkers = 99
-
-        means = np.zeros(ndim)  # np.random.rand(ndim)
-
-        # define covariance matrix
-        cov = np.diag(np.ones(ndim))
-        invcov = np.linalg.inv(cov)
-
-        lims = 5.0
-        priors_in = {
-            i: uniform_dist(-lims + means[i], lims + means[i]) for i in range(ndim)
-        }
-        priors = ProbDistContainer(priors_in)
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn,
-            priors,
-            args=[means, invcov],
-        )
-
-        coords = priors.rvs(size=(nwalkers,))
-
-        # check log_like
-        log_like = np.asarray(
-            [log_like_fn(coords[i], means, invcov) for i in range(nwalkers)]
-        )
-
-        # check log_prior
-        log_prior = np.asarray([priors.logpdf(coords[i]) for i in range(nwalkers)])
-
-        nsteps = 50
-        # burn for 1000 steps
-        burn = 10
-        # thin by 5
-        thin_by = 1
-        out = ensemble.run_mcmc(
-            coords, nsteps, burn=burn, progress=False, thin_by=thin_by
-        )
-
-        samples = ensemble.get_chain()["model_0"].reshape(-1, ndim)
-
-        ll = ensemble.backend.get_log_like()
-        lp = ensemble.backend.get_log_prior()
-
-        samples = ensemble.get_chain()
-
-        ensemble.backend.shape
-
-        last_state = ensemble.backend.get_last_sample()
-
-        last_state.branches
-
-        last_state.branches["model_0"].coords
-
-    def test_pt(self):
-        # set up problem
-        ndim = 5
-        nwalkers = 100
-        ntemps = 10
-
-        means = np.zeros(ndim)  # np.random.rand(ndim)
-
-        # define covariance matrix
-        cov = np.diag(np.ones(ndim))
-        invcov = np.linalg.inv(cov)
-
-        lims = 5.0
-        priors_in = {
-            i: uniform_dist(-lims + means[i], lims + means[i]) for i in range(ndim)
-        }
-        priors = ProbDistContainer(priors_in)
-
-        # fill kwargs dictionary
-        tempering_kwargs = dict(ntemps=ntemps)
-
-        # randomize throughout prior
-        coords = priors.rvs(
-            size=(
-                ntemps,
-                nwalkers,
-            )
-        )
-
-        backend_test_file = "_hdf_backend_test_file.h5"
-        # initialize sampler
-        ensemble_pt = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn,
-            priors,
-            args=[means, cov],
-            backend=backend_test_file,
-            tempering_kwargs=tempering_kwargs,
-        )
-
-        nsteps = 50
-        # burn for 1000 steps
-        burn = 10
-        # thin by 5
-        thin_by = 1
-        ensemble_pt.run_mcmc(coords, nsteps, burn=burn, progress=False, thin_by=thin_by)
-
-        for temp in range(ntemps):
-            samples = ensemble_pt.get_chain()["model_0"][:, temp].reshape(-1, ndim)
-
-        ll = ensemble_pt.backend.get_log_like()
-
-        # check temperature index and branch_names
-        cold_chain = ensemble_pt.backend.get_chain(discard=10, thin=2, temp_index=0, branch_names=["model_0"])
-        os.remove(backend_test_file)
-
-    def test_rj(self):
-        nwalkers = 20
-        ntemps = 8
-        ndim = 3
-        nleaves_max = {"gauss": 1}
-        nleaves_min = {"gauss": 0}
-
-        branch_names = ["gauss"]
-
-        # define time stream
-        num = 500
-        t = np.linspace(-1, 1, num)
-
-        gauss_inj_params = [
-            # [3.3, -0.2, 0.1],
-            # [2.6, -0.1, 0.1],
-            # [3.4, 0.0, 0.1],
-            # [2.9, 0.3, 0.1],
-        ]
-
-        # combine gaussians
-        injection = combine_gaussians(t, np.asarray(gauss_inj_params))
-
-        # set noise level
-        sigma = 0.00001
-
-        # produce full data
-        y = injection + sigma * np.random.randn(len(injection))
-
-        coords = {"gauss": np.zeros((ntemps, nwalkers, nleaves_max["gauss"], ndim))}
-
-        # this is the sigma for the multivariate Gaussian that sets starting points
-        # We need it to be very small to assume we are passed the search phase
-        # we will verify this is with likelihood calculations
-        sig1 = 0.0001
-
-        # setup initial walkers to be the correct count (it will spread out)
-        # for nn in range(nleaves_max["gauss"]):
-        #     if nn >= len(gauss_inj_params):
-        #         # not going to add parameters for these unused leaves
-        #         continue
-
-        #     coords["gauss"][:, :, nn] = np.random.multivariate_normal(
-        #         gauss_inj_params[nn],
-        #         np.diag(np.ones(3) * sig1),
-        #         size=(ntemps, nwalkers),
-        #     )
-
-        # make sure to start near the proper setup
-        inds = {"gauss": np.zeros((ntemps, nwalkers, nleaves_max["gauss"]), dtype=bool)}
-
-        # turn False -> True for any binary in the sampler
-        # inds["gauss"][:, :, : len(gauss_inj_params)] = True
-
-        # describes priors for all leaves independently
-        priors = {
-            "gauss": {
-                0: uniform_dist(2.5, 3.5),  # amplitude
-                1: uniform_dist(t.min(), t.max()),  # mean
-                2: uniform_dist(0.01, 0.21),  # sigma
-            },
-        }
-
-        # for the Gaussian Move, will be explained later
-        factor = 0.00001
-        cov = {"gauss": np.diag(np.ones(ndim)) * factor}
-
-        priors_gen = {"gauss": ProbDistContainer(priors["gauss"])}
-        moves = GaussianMove(cov)
-        rj_moves = [
-            DistributionGenerateRJ(
-                priors_gen, nleaves_min=nleaves_min, nleaves_max=nleaves_max
-            ),
-            DistributionGenerateRJ(
-                priors_gen, nleaves_min=nleaves_min, nleaves_max=nleaves_max
-            ),
-        ]
-
-        base_like = log_like_fn_gauss_pulse(np.asarray([]), t, y, sigma)
-        
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn_gauss_pulse,
-            priors,
-            args=[t, y, sigma],
-            tempering_kwargs=dict(ntemps=ntemps),
-            nbranches=len(branch_names),
-            branch_names=branch_names,
-            nleaves_max=nleaves_max,
-            nleaves_min=nleaves_min,
-            moves=moves,
-            fill_zero_leaves_val=base_like,
-            rj_moves=rj_moves,  # basic generation of new leaves from the prior
-        )
-
-        log_prior = ensemble.compute_log_prior(coords, inds=inds)
-        log_like = ensemble.compute_log_like(coords, inds=inds, logp=log_prior)[0]
-
-        # setup starting state
-        state = State(coords, log_like=log_like, log_prior=log_prior, inds=inds)
-
-        nsteps = 1000
-        last_sample = ensemble.run_mcmc(
-            state, nsteps, burn=1000, progress=True, thin_by=1
-        )
-
-        last_sample.branches["gauss"].nleaves
-
-        nleaves = ensemble.get_nleaves()["gauss"]
-        bns = (
-            np.arange(1, nleaves_max["gauss"] + 2) - 0.5
-        )  # Just to make it pretty and center the bins
-
-        samples = ensemble.get_chain()["gauss"][:, 0].reshape(-1, ndim)
-
-        # same as ensemble.get_chain()['gauss'][ensemble.get_inds()['gauss']]
-        samples = samples[~np.isnan(samples[:, 0])]
-
-        # check temperature index and branch_names
-        cold_chain = ensemble.backend.get_chain(discard=10, thin=2, temp_index=1, branch_names=["gauss"])
-        
-        #means = np.asarray(gauss_inj_params)[:, 1]
-        # fig, (ax1, ax2) = plt.subplots(1, 2)
-        # ax1.hist(nleaves[:, 0].flatten(), np.arange(0, 3) - 0.5)
-        # ax2.plot(t, y)
-        # ax2.plot(t, injection)
-        # plt.show()
-        # breakpoint()
-
-    def test_rj_multiple_branches(self):
-        nwalkers = 20
-        ntemps = 8
-        ndims = {"gauss": 3, "sine": 3}
-        nleaves_max = {"gauss": 8, "sine": 4}
-        nleaves_min = {"gauss": 0, "sine": 0}
-
-        branch_names = ["gauss", "sine"]
-
-        # define time stream
-        num = 500
-        t = np.linspace(-1, 1, num)
-
-        gauss_inj_params = [
-            [3.3, -0.2, 0.1],
-            [2.6, -0.1, 0.1],
-            [3.4, 0.0, 0.1],
-            [2.9, 0.3, 0.1],
-        ]
-
-        sine_inj_params = [
-            [1.3, 10.1, 1.0],
-            [0.8, 4.6, 1.2],
-        ]
-
-        # combine gaussians
-        injection = combine_gaussians(t, np.asarray(gauss_inj_params))
-        injection += combine_sine(t, np.asarray(sine_inj_params))
-
-        # set noise level
-        sigma = 200.0
-
-        # produce full data
-        y = injection + sigma * np.random.randn(len(injection))
-
-        coords = {
-            "gauss": np.zeros((ntemps, nwalkers, nleaves_max["gauss"], ndims["gauss"])),
-            "sine": np.zeros((ntemps, nwalkers, nleaves_max["sine"], ndims["sine"])),
-        }
-
-        # make sure to start near the proper setup
-        inds = {
-            "gauss": np.zeros((ntemps, nwalkers, nleaves_max["gauss"]), dtype=bool),
-            "sine": np.zeros((ntemps, nwalkers, nleaves_max["sine"]), dtype=bool),
-        }
-
-        # this is the sigma for the multivariate Gaussian that sets starting points
-        # We need it to be very small to assume we are passed the search phase
-        # we will verify this is with likelihood calculations
-        sig1 = 0.0001
-
-        # setup initial walkers to be the correct count (it will spread out)
-        # start with gaussians
-        for nn in range(nleaves_max["gauss"]):
-            if nn >= len(gauss_inj_params):
-                # not going to add parameters for these unused leaves
-                continue
-            coords["gauss"][:, :, nn] = np.random.multivariate_normal(
-                gauss_inj_params[nn],
-                np.diag(np.ones(3) * sig1),
-                size=(ntemps, nwalkers),
-            )
-            inds["gauss"][:, :, nn] = True
-
-        # next do sine waves
-        for nn in range(nleaves_max["sine"]):
-            if nn >= len(sine_inj_params):
-                # not going to add parameters for these unused leaves
-                continue
-            coords["sine"][:, :, nn] = np.random.multivariate_normal(
-                sine_inj_params[nn], np.diag(np.ones(3) * sig1), size=(ntemps, nwalkers)
-            )
-            inds["sine"][:, :, nn] = True
-
-        # describes priors for all leaves independently
-        priors = {
-            "gauss": {
-                0: uniform_dist(2.5, 3.5),  # amplitude
-                1: uniform_dist(t.min(), t.max()),  # mean
-                2: uniform_dist(0.01, 0.21),  # sigma
-            },
-            "sine": {
-                0: uniform_dist(0.5, 1.5),  # amplitude
-                1: uniform_dist(1.0, 20.0),  # mean
-                2: uniform_dist(0.0, 2 * np.pi),  # sigma
-            },
-        }
-
-        # for the Gaussian Move, will be explained later
-        factor = 0.00001
-        cov = {
-            "gauss": np.diag(np.ones(ndims["gauss"])) * factor,
-            "sine": np.diag(np.ones(ndims["sine"])) * factor,
-        }
-
-        moves = GaussianMove(cov)
-
-        fp = "_test_backend.h5"
-
-        # just to test iterate_branches
-        tmp = EnsembleSampler(
-            nwalkers,
-            ndims,
-            log_like_fn_gauss_and_sine,
-            priors,
-            args=[t, y, sigma],
-            tempering_kwargs=dict(ntemps=ntemps),
-            nbranches=len(branch_names),
-            branch_names=branch_names,
-            nleaves_max=nleaves_max,
-            nleaves_min=nleaves_min,
-            moves=moves,
-            rj_moves="iterate_branches",  # basic generation of new leaves from the prior
-            backend=None,
-        )
-        del tmp
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndims,
-            log_like_fn_gauss_and_sine,
-            priors,
-            args=[t, y, sigma],
-            tempering_kwargs=dict(ntemps=ntemps),
-            nbranches=len(branch_names),
-            branch_names=branch_names,
-            nleaves_max=nleaves_max,
-            nleaves_min=nleaves_min,
-            moves=moves,
-            rj_moves="separate_branches",  # basic generation of new leaves from the prior
-            backend=fp,
-        )
-
-        log_prior = ensemble.compute_log_prior(coords, inds=inds)
-        log_like = ensemble.compute_log_like(coords, inds=inds, logp=log_prior)[0]
-
-        # make sure it is reasonably close to the maximum which this is
-        # will not be zero due to noise
-
-        # setup starting state
-        state = State(coords, log_like=log_like, log_prior=log_prior, inds=inds)
-
-        state.branches
-
-        nsteps = 50
-        last_sample = ensemble.run_mcmc(
-            state, nsteps, burn=10, progress=False, thin_by=1
-        )
-
-        np.array(
-            [
-                last_sample.branches["gauss"].nleaves[0],
-                last_sample.branches["sine"].nleaves[0],
-            ]
-        ).T
-
-        nleaves_gauss = ensemble.get_nleaves()["gauss"]
-        nleaves_sine = ensemble.get_nleaves()["sine"]
-
-        samples = ensemble.get_chain()["gauss"][:, 0].reshape(-1, ndims["gauss"])
-
-        # same as ensemble.get_chain()['gauss'][ensemble.get_inds()['gauss']]
-        samples = samples[~np.isnan(samples[:, 0])]
-
-        means = np.asarray(gauss_inj_params)[:, 1]
-
-        os.remove(fp)
-
-    def test_gibbs_sampling(self):
-        nwalkers = 20
-        ntemps = 8
-        ndims = {"gauss": 3, "sine": 3}
-        nleaves_max = {"gauss": 8, "sine": 2}  # same min and max means no changing
-        nleaves_min = {"gauss": 0, "sine": 2}
-
-        branch_names = ["gauss", "sine"]
-
-        # define time stream
-        num = 500
-        t = np.linspace(-1, 1, num)
-
-        gauss_inj_params = [
-            [3.3, -0.2, 0.1],
-            [2.6, -0.1, 0.1],
-            [3.4, 0.0, 0.1],
-            [2.9, 0.3, 0.1],
-        ]
-
-        sine_inj_params = [
-            [1.3, 10.1, 1.0],
-            [0.8, 4.6, 1.2],
-        ]
-
-        # combine gaussians
-        injection = combine_gaussians(t, np.asarray(gauss_inj_params))
-        injection += combine_sine(t, np.asarray(sine_inj_params))
-
-        # set noise level
-        sigma = 2.0
-
-        # produce full data
-        y = injection + sigma * np.random.randn(len(injection))
-
-        coords = {
-            "gauss": np.zeros((ntemps, nwalkers, nleaves_max["gauss"], ndims["gauss"])),
-            "sine": np.zeros((ntemps, nwalkers, nleaves_max["sine"], ndims["sine"])),
-        }
-
-        # make sure to start near the proper setup
-        inds = {
-            "gauss": np.zeros((ntemps, nwalkers, nleaves_max["gauss"]), dtype=bool),
-            "sine": np.ones((ntemps, nwalkers, nleaves_max["sine"]), dtype=bool),
-        }
-
-        # this is the sigma for the multivariate Gaussian that sets starting points
-        # We need it to be very small to assume we are passed the search phase
-        # we will verify this is with likelihood calculations
-        sig1 = 0.0001
-
-        # setup initial walkers to be the correct count (it will spread out)
-        # start with gaussians
-        for nn in range(nleaves_max["gauss"]):
-            if nn >= len(gauss_inj_params):
-                # not going to add parameters for these unused leaves
-                continue
-            coords["gauss"][:, :, nn] = np.random.multivariate_normal(
-                gauss_inj_params[nn],
-                np.diag(np.ones(3) * sig1),
-                size=(ntemps, nwalkers),
-            )
-            inds["gauss"][:, :, nn] = True
-
-        # next do sine waves
-        for nn in range(nleaves_max["sine"]):
-            if nn >= len(sine_inj_params):
-                # not going to add parameters for these unused leaves
-                continue
-            coords["sine"][:, :, nn] = np.random.multivariate_normal(
-                sine_inj_params[nn], np.diag(np.ones(3) * sig1), size=(ntemps, nwalkers)
-            )
-            # inds["sine"][:, :, nn] = True  # already True
-
-        # describes priors for all leaves independently
-        priors = {
-            "gauss": {
-                0: uniform_dist(2.5, 3.5),  # amplitude
-                1: uniform_dist(t.min(), t.max()),  # mean
-                2: uniform_dist(0.01, 0.21),  # sigma
-            },
-            "sine": {
-                0: uniform_dist(0.5, 1.5),  # amplitude
-                1: uniform_dist(1.0, 20.0),  # mean
-                2: uniform_dist(0.0, 2 * np.pi),  # sigma
-            },
-        }
-
-        # for the Gaussian Move
-        factor = 0.00001
-        cov = {
-            "gauss": np.diag(np.ones(ndims["gauss"])) * factor,
-        }
-
-        # pass boolean array of shape (nleaves_max["gauss"], ndims["gauss"])
-        gibbs_sampling_gauss = [
-            ("gauss", np.zeros((nleaves_max["gauss"], ndims["gauss"]), dtype=bool))
-            for _ in range(nleaves_max["gauss"])
-        ]
-
-        for i in range(nleaves_max["gauss"]):
-            gibbs_sampling_gauss[i][-1][i] = True
-
-        gauss_move = GaussianMove(cov, gibbs_sampling_setup=gibbs_sampling_gauss)
-
-        gibbs_sampling_sine = [
-            ("sine", np.zeros((nleaves_max["sine"], ndims["sine"]), dtype=bool))
-            for _ in range(2 * nleaves_max["sine"])
-        ]
-        for i in range(nleaves_max["sine"]):
-            for j in range(2):
-                if j == 0:
-                    gibbs_sampling_sine[2 * i + j][-1][i, :2] = True
-                else:
-                    gibbs_sampling_sine[2 * i + j][-1][i, 2:] = True
-
-        sine_move = StretchMove(
-            live_dangerously=True, gibbs_sampling_setup=gibbs_sampling_sine
-        )
-
-        move = CombineMove([gauss_move, sine_move])
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndims,
-            log_like_fn_gauss_and_sine,
-            priors,
-            args=[t, y, sigma],
-            tempering_kwargs=dict(ntemps=ntemps),
-            nbranches=len(branch_names),
-            branch_names=branch_names,
-            nleaves_max=nleaves_max,
-            nleaves_min=nleaves_min,
-            moves=move,
-            rj_moves=True,  # basic generation of new leaves from the prior
-        )
-
-        log_prior = ensemble.compute_log_prior(coords, inds=inds)
-        log_like = ensemble.compute_log_like(coords, inds=inds, logp=log_prior)[0]
-
-        # make sure it is reasonably close to the maximum which this is
-        # will not be zero due to noise
-
-        # setup starting state
-        state = State(coords, log_like=log_like, log_prior=log_prior, inds=inds)
-
-        nsteps = 50
-        last_sample = ensemble.run_mcmc(
-            state, nsteps, burn=10, progress=False, thin_by=1
-        )
-
-    def test_utilities(self):
-        def transform1(x, y):
-            return x * y, y / x
-
-        # this will do transform lambda x, y: (x**2, y**2) before transform1
-        parameter_transforms = {
-            0: lambda x: np.log(x),
-            (1, 2): lambda x, y: (x**2, y**2),
-            (0, 2): transform1,
-        }
-
-        fill_dict = {
-            "ndim_full": 6,  # full dimensionality after values are added
-            "fill_inds": np.array([2, 3, 5]),  # indexes for fill values in final array
-            "fill_values": np.array([0.0, 1.0, -1.0]),  # associated values for filling
-        }
-
-        tc = TransformContainer(
-            parameter_transforms=parameter_transforms, fill_dict=fill_dict
-        )
-
-        x = np.random.uniform(0.1, 4.0, size=(40, 3))
-
-        # can copy and transpose values if needed
-        out = tc.transform_base_parameters(x, copy=True, return_transpose=False)
-
-        def lnprob(x1, group1, x2, group2, transform_containers):
-            x = [x1, x2]
-            for i, (x_i, transform) in enumerate(zip([x1, x2], transform_containers)):
-                temp = transform.transform_base_parameters(
-                    x_i, copy=True, return_transpose=False
-                )
-                x[i] = transform.fill_values(temp)
-
-            ## do more in the likelihood here with transformed information
-
-        # setup transforms for x1
-        parameter_transforms1 = {0: lambda x: np.log(x)}
-
-        # setup transforms for x2
-        parameter_transforms2 = {(1, 2): lambda x, y: (x**2, y**2)}
-
-        # fill dict for x1
-        fill_dict1 = {
-            "ndim_full": 6,  # full dimensionality after values are added
-            "fill_inds": np.array([2, 3, 5]),  # indexes for fill values in final array
-            "fill_values": np.array([0.0, 1.0, -1.0]),  # associated values for filling
-        }
-
-        # fill dict for x2
-        fill_dict2 = {
-            "ndim_full": 5,  # full dimensionality after values are added
-            "fill_inds": np.array([1]),  # indexes for fill values in final array
-            "fill_values": np.array([-1.0]),  # associated values for filling
-        }
-
-        tcs = [
-            TransformContainer(
-                parameter_transforms=parameter_transforms1, fill_dict=fill_dict1
-            ),
-            TransformContainer(
-                parameter_transforms=parameter_transforms2, fill_dict=fill_dict2
-            ),
-        ]
-
-        num = 40
-        x1 = np.random.uniform(0.1, 4.0, size=(num, 3))
-        x2 = np.random.uniform(0.1, 4.0, size=(num, 4))
-
-        group1 = np.arange(num)
-        group2 = np.arange(num)
-
-        # it can be added via args or kwargs in the ensemble sampler
-        lnprob(x1, group1, x2, group2, tcs)
-
-        # ### Periodic Container
-
-        from eryn.utils import PeriodicContainer
-
-        periodic = PeriodicContainer({"sine": {2: 2 * np.pi}})
-        ntemps, nwalkers, nleaves_max, ndim = (10, 100, 2, 3)
-
-        params_before_1 = {
-            "sine": np.random.uniform(
-                0, 7.0, size=(ntemps * nwalkers, nleaves_max, ndim)
-            )
-        }
-        params_before_2 = {
-            "sine": np.random.uniform(
-                0, 7.0, size=(ntemps * nwalkers, nleaves_max, ndim)
-            )
-        }
-
-        distance = periodic.distance(params_before_1, params_before_2)
-
-        # the max distance should be near half the period
-
-        params_after_1 = periodic.wrap(params_before_1)
-
-        # max after wrapping should be near the period
-
-        # ### Stopping & Update Functions
-        from eryn.utils import SearchConvergeStopping
-
-        ndim = 5
-        nwalkers = 100
-
-        # mean
-        means = np.zeros(ndim)  # np.random.rand(ndim)
-
-        # define covariance matrix
-        cov = np.diag(np.ones(ndim))
-        invcov = np.linalg.inv(cov)
-
-        # set prior limits
-        lims = 50.0
-        priors_in = {
-            i: uniform_dist(-lims + means[i], lims + means[i]) for i in range(ndim)
-        }
-        priors = ProbDistContainer(priors_in)
-
-        stop = SearchConvergeStopping(n_iters=5, diff=0.01, verbose=False)
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn,
-            priors,
-            args=[means, invcov],
-            stopping_fn=stop,
-            stopping_iterations=5,
-        )
-
-        # starting positions
-        # randomize throughout prior
-        coords = priors.rvs(size=(nwalkers,))
-
-        # check log_like
-        log_like = np.asarray(
-            [log_like_fn(coords[i], means, invcov) for i in range(nwalkers)]
-        )
-
-        # check log_prior
-        log_prior = np.asarray([priors.logpdf(coords[i]) for i in range(nwalkers)])
-
-        nsteps = 50
-        # burn for 1000 steps
-        burn = 10
-        # thin by 5
-        thin_by = 1
-        out = ensemble.run_mcmc(
-            coords, nsteps, burn=burn, progress=False, thin_by=thin_by
-        )
-
-    def test_group_stretch(self):
-
-        from eryn.moves import GroupStretchMove
-
-        class MeanGaussianGroupMove(GroupStretchMove):
-            def __init__(self, **kwargs):
-                # make sure kwargs get sent into group stretch parent class
-                GroupStretchMove.__init__(self, **kwargs)
-
-            def setup_friends(self, branches):
-
-                # store cold-chain information
-                friends = branches["gauss"].coords[0, branches["gauss"].inds[0]]
-                means = friends[:, 1].copy()  # need the copy
-
-                # take unique to avoid errors at the start of sampling
-                self.means, uni_inds = np.unique(means, return_index=True)
-                self.friends = friends[uni_inds]
-
-                # sort
-                inds_sort = np.argsort(self.means)
-                self.friends[:] = self.friends[inds_sort]
-                self.means[:] = self.means[inds_sort]
-
-                # get all current means from all temperatures
-                current_means = branches["gauss"].coords[branches["gauss"].inds, 1]
-
-                # calculate their distances to each stored friend
-                dist = np.abs(current_means[:, None] - self.means[None, :])
-
-                # get closest friends
-                inds_closest = np.argsort(dist, axis=1)[:, : self.nfriends]
-
-                # store in branch supplemental
-                branches["gauss"].branch_supplemental[branches["gauss"].inds] = {
-                    "inds_closest": inds_closest
-                }
-
-                # make sure to "turn off" leaves that are deactivated by setting their
-                # index to -1.
-                branches["gauss"].branch_supplemental[~branches["gauss"].inds] = {
-                    "inds_closest": -np.ones(
-                        (ntemps, nwalkers, nleaves_max, self.nfriends), dtype=int
-                    )[~branches["gauss"].inds]
-                }
-
-            def fix_friends(self, branches):
-                # when RJMCMC activates a new leaf, when it gets to this proposal, its inds_closest
-                # will need to be updated
-
-                # activated & does not have an assigned index
-                fix = branches["gauss"].inds & (
-                    np.all(
-                        branches["gauss"].branch_supplemental[:]["inds_closest"] == -1,
-                        axis=-1,
-                    )
-                )
-
-                if not np.any(fix):
-                    return
-
-                # same process as above, only for fix
-                current_means = branches["gauss"].coords[fix, 1]
-
-                dist = np.abs(current_means[:, None] - self.means[None, :])
-                inds_closest = np.argsort(dist, axis=1)[:, : self.nfriends]
-
-                branches["gauss"].branch_supplemental[fix] = {
-                    "inds_closest": inds_closest
-                }
-
-                # verify everything worked
-                fix_check = branches["gauss"].inds & (
-                    np.all(
-                        branches["gauss"].branch_supplemental[:]["inds_closest"] == -1,
-                        axis=-1,
-                    )
-                )
-                assert not np.any(fix_check)
-
-            def find_friends(self, name, s, s_inds=None, branch_supps=None):
-
-                # prepare buffer array
-                friends = np.zeros_like(s)
-
-                # determine the closest friends for s_inds == True
-                inds_closest_here = branch_supps[name][s_inds]["inds_closest"]
-
-                # take one at random
-                random_inds = inds_closest_here[
-                    np.arange(inds_closest_here.shape[0]),
-                    np.random.randint(
-                        self.nfriends, size=(inds_closest_here.shape[0],)
-                    ),
-                ]
-
-                # store in buffer array
-                friends[s_inds] = self.friends[random_inds]
-                return friends
-
-        # set random seed
-        np.random.seed(42)
-
-        def gaussian_pulse(x, a, b, c):
-            f_x = a * np.exp(-((x - b) ** 2) / (2 * c**2))
-            return f_x
-
-        def combine_gaussians(t, params):
-            template = np.zeros_like(t)
-            for param in params:
-                template += gaussian_pulse(t, *param)  # *params -> a, b, c
-            return template
-
-        def log_like_fn_gauss_pulse(params, t, data, sigma):
-            template = combine_gaussians(t, params)
-
-            ll = -0.5 * np.sum(((template - data) / sigma) ** 2, axis=-1)
-            return ll
-
-        nwalkers = 20
-        ntemps = 8
-        ndim = 3
-        nleaves_max = 8
-        nleaves_min = 0
-
-        branch_names = ["gauss"]
-
-        # define time stream
-        num = 500
-        t = np.linspace(-1, 1, num)
-
-        gauss_inj_params = [
-            [3.3, -0.2, 0.1],
-            [2.6, -0.1, 0.1],
-            [3.4, 0.0, 0.1],
-            [2.9, 0.3, 0.1],
-        ]
-
-        # combine gaussians
-        injection = combine_gaussians(t, np.asarray(gauss_inj_params))
-
-        # set noise level
-        sigma = 2.0
-
-        # produce full data
-        y = injection + sigma * np.random.randn(len(injection))
-
-        coords = {"gauss": np.zeros((ntemps, nwalkers, nleaves_max, ndim))}
-
-        # this is the sigma for the multivariate Gaussian that sets starting points
-        # We need it to be very small to assume we are passed the search phase
-        # we will verify this is with likelihood calculations
-        sig1 = 0.0001
-
-        # setup initial walkers to be the correct count (it will spread out)
-        for nn in range(nleaves_max):
-            if nn >= len(gauss_inj_params):
-                # not going to add parameters for these unused leaves
-                continue
-
-            coords["gauss"][:, :, nn] = np.random.multivariate_normal(
-                gauss_inj_params[nn],
-                np.diag(np.ones(3) * sig1),
-                size=(ntemps, nwalkers),
-            )
-
-        # make sure to start near the proper setup
-        inds = {"gauss": np.zeros((ntemps, nwalkers, nleaves_max), dtype=bool)}
-
-        # turn False -> True for any binary in the sampler
-        inds["gauss"][:, :, : len(gauss_inj_params)] = True
-
-        # describes priors for all leaves independently
-        priors = {
-            "gauss": {
-                0: uniform_dist(2.5, 3.5),  # amplitude
-                1: uniform_dist(t.min(), t.max()),  # mean
-                2: uniform_dist(0.01, 0.21),  # sigma
-            },
-        }
-
-        # for the Gaussian Move, will be explained later
-        # factor = 0.00001
-        # cov = {"gauss": np.diag(np.ones(ndim)) * factor}
-
-        # moves = GaussianMove(cov)
-        nfriends = nwalkers
-        moves = MeanGaussianGroupMove(nfriends=nfriends)
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn_gauss_pulse,
-            priors,
-            args=[t, y, sigma],
-            tempering_kwargs=dict(ntemps=ntemps),
-            nbranches=len(branch_names),
-            branch_names=branch_names,
-            nleaves_max=nleaves_max,
-            nleaves_min=nleaves_min,
-            moves=moves,
-            rj_moves=True,  # basic generation of new leaves from the prior
-        )
-
-        log_prior = ensemble.compute_log_prior(coords, inds=inds)
-        log_like = ensemble.compute_log_like(coords, inds=inds, logp=log_prior)[0]
-
-        # make sure it is reasonably close to the maximum which this is
-        # will not be zero due to noise
-
-        # setup starting state
-        from eryn.state import BranchSupplemental
-
-        branch_supps = {
-            "gauss": BranchSupplemental(
-                {
-                    "inds_closest": np.zeros(
-                        inds["gauss"].shape + (nfriends,), dtype=int
-                    )
-                },
-                base_shape=(ntemps, nwalkers, nleaves_max),
-            )
-        }
-        state = State(
-            coords,
-            log_like=log_like,
-            log_prior=log_prior,
-            inds=inds,
-            branch_supplemental=branch_supps,
-        )
-
-        nsteps = 2000
-        last_sample = ensemble.run_mcmc(
-            state, nsteps, burn=10, progress=False, thin_by=1
-        )
-
-        nleaves = ensemble.get_nleaves()["gauss"][:, 0].flatten()
-
-    def test_mt(self):
-        # Gaussian likelihood
-        def log_like_fn(x, mu, invcov):
-            diff = x - mu
-            return -0.5 * (diff * np.dot(invcov, diff.T).T).sum()
-
-        ndim = 5
-        nwalkers = 100
-
-        # mean
-        means = np.zeros(ndim)  # np.random.rand(ndim)
-
-        # define covariance matrix
-        cov = np.diag(np.ones(ndim))
-        invcov = np.linalg.inv(cov)
-
-        # set prior limits
-        lims = 5.0
-        priors_in = {
-            i: uniform_dist(-lims + means[i], lims + means[i]) for i in range(ndim)
-        }
-        priors = ProbDistContainer(priors_in)
-
-        nwalkers = 20
-        ntemps = 10
-        nleaves_max = 1
-
-        from eryn.moves import MTDistGenMove
-
-        mt_prior = MTDistGenMove(priors, num_try=25, independent=True)
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn,
-            priors,
-            args=[means, invcov],
-            moves=mt_prior,
-            tempering_kwargs={"ntemps": ntemps},
-        )
-
-        # starting positions
-        # randomize throughout prior
-        coords = priors.rvs(size=(ntemps, nwalkers, 1))
-
-        nsteps = 50
-        # burn for 1000 steps
-        burn = 10
-        # thin by 5
-        thin_by = 1
-
-        out = ensemble.run_mcmc(
-            coords, nsteps, burn=burn, progress=False, thin_by=thin_by
-        )
-
-        samples_out = ensemble.get_chain()["model_0"][:, 0].reshape(-1, ndim)
-
-    def test_mt_rj(self):
-        def gaussian_pulse(x, a, b, c):
-            f_x = a * np.exp(-((x - b) ** 2) / (2 * c**2))
-            return f_x
-
-        def combine_gaussians(t, params):
-            template = np.zeros_like(t)
-            for param in params:
-                template += gaussian_pulse(t, *param)  # *params -> a, b, c
-            return template
-
-        def log_like_fn_gauss_pulse(params, t, data, sigma):
-            template = combine_gaussians(t, params)
-
-            ll = -0.5 * np.sum(((template - data) / sigma) ** 2, axis=-1)
-            return ll
-
-        nwalkers = 20
-        ntemps = 8
-        ndim = 3
-        nleaves_max = 8
-        nleaves_min = 0
-
-        branch_names = ["gauss"]
-
-        # define time stream
-        num = 500
-        t = np.linspace(-1, 1, num)
-
-        gauss_inj_params = [
-            [3.3, -0.2, 0.1],
-            [2.6, -0.1, 0.1],
-            [3.4, 0.0, 0.1],
-            [2.9, 0.3, 0.1],
-        ]
-
-        # combine gaussians
-        injection = combine_gaussians(t, np.asarray(gauss_inj_params))
-
-        # set noise level
-        sigma = 2.0
-
-        # produce full data
-        y = injection + sigma * np.random.randn(len(injection))
-
-        coords = {"gauss": np.zeros((ntemps, nwalkers, nleaves_max, ndim))}
-
-        # this is the sigma for the multivariate Gaussian that sets starting points
-        # We need it to be very small to assume we are passed the search phase
-        # we will verify this is with likelihood calculations
-        sig1 = 0.0001
-
-        # setup initial walkers to be the correct count (it will spread out)
-        for nn in range(nleaves_max):
-            if nn >= len(gauss_inj_params):
-                # not going to add parameters for these unused leaves
-                continue
-
-            coords["gauss"][:, :, nn] = np.random.multivariate_normal(
-                gauss_inj_params[nn],
-                np.diag(np.ones(3) * sig1),
-                size=(ntemps, nwalkers),
-            )
-
-        # make sure to start near the proper setup
-        inds = {"gauss": np.zeros((ntemps, nwalkers, nleaves_max), dtype=bool)}
-
-        # turn False -> True for any binary in the sampler
-        inds["gauss"][:, :, : len(gauss_inj_params)] = True
-
-        # describes priors for all leaves independently
-        priors = {
-            "gauss": ProbDistContainer(
-                {
-                    0: uniform_dist(2.5, 3.5),  # amplitude
-                    1: uniform_dist(t.min(), t.max()),  # mean
-                    2: uniform_dist(0.01, 0.21),  # sigma
-                }
-            )
-        }
-
-        # for the Gaussian Move, will be explained later
-        factor = 0.00001
-        cov = {"gauss": np.diag(np.ones(ndim)) * factor}
-
-        moves = GaussianMove(cov)
-
-        from eryn.moves import MTDistGenMoveRJ
-
-        mt_rj_prior = MTDistGenMoveRJ(
-            priors,
-            nleaves_max={"gauss": nleaves_max},
-            nleaves_min={"gauss": nleaves_min},
-            num_try=25,
-            rj=True,
-        )
-
-        ensemble = EnsembleSampler(
-            nwalkers,
-            ndim,
-            log_like_fn_gauss_pulse,
-            priors,
-            args=[t, y, sigma],
-            tempering_kwargs=dict(ntemps=ntemps),
-            nbranches=len(branch_names),
-            branch_names=branch_names,
-            nleaves_max=nleaves_max,
-            nleaves_min=nleaves_min,
-            moves=moves,
-            rj_moves=mt_rj_prior,  # basic generation of new leaves from the prior
-        )
-
-        log_prior = ensemble.compute_log_prior(coords, inds=inds)
-        log_like = ensemble.compute_log_like(coords, inds=inds, logp=log_prior)[0]
-
-        # make sure it is reasonably close to the maximum which this is
-        # will not be zero due to noise
-
-        # setup starting state
-        state = State(coords, log_like=log_like, log_prior=log_prior, inds=inds)
-
-        nsteps = 20
-        last_sample = ensemble.run_mcmc(
-            state, nsteps, burn=10, progress=False, thin_by=1
-        )
-
-        nleaves = ensemble.get_nleaves()["gauss"]
-        bns = (
-            np.arange(1, nleaves_max + 2) - 0.5
-        )  # Just to make it pretty and center the bins
-
-    def test_2d_prior(self):
-        cov = np.array([[0.8, -0.2], [-0.2, 0.4]])
-        from scipy.stats import multivariate_normal
-
-        priors_in = {(0, 1): multivariate_normal(cov=cov)}
-        priors = ProbDistContainer(priors_in)
-        prior_vals = priors.rvs(size=12)