Clean up examples folders (#3545)

* Clean up examples folders

* Use `snake_case` names

* Rename `nci_corrector` as `nci_fdtd_stability`

1 files changed, 0 insertions, 86 deletions

diff --git a/Examples/Modules/RigidInjection/analysis_rigid_injection_BoostedFrame.py b/Examples/Modules/RigidInjection/analysis_rigid_injection_BoostedFrame.py
deleted file mode 100755
index ccb551832..000000000
--- a/Examples/Modules/RigidInjection/analysis_rigid_injection_BoostedFrame.py
+++ /dev/null
@@ -1,86 +0,0 @@
-#!/usr/bin/env python3
-
-# Copyright 2019-2020 Luca Fedeli, Maxence Thevenet, Revathi Jambunathan
-#
-#
-# This file is part of WarpX.
-#
-# License: BSD-3-Clause-LBNL
-
-
-'''
-Analysis script of a WarpX simulation of rigid injection in a boosted frame.
-
-A Gaussian electron beam starts from -5 microns, propagates rigidly up to
-20 microns after which it expands due to emittance only (the focal position is
-20 microns). The beam width is measured after ~50 microns, and compared with
-the theory (with a 1% relative error allowed).
-
-The simulation runs in a boosted frame, and the analysis is done in the lab
-frame, i.e., on the back-transformed diagnostics.
-'''
-
-import os
-import sys
-
-import numpy as np
-import openpmd_api as io
-from scipy.constants import m_e
-import yt
-
-yt.funcs.mylog.setLevel(0)
-
-sys.path.insert(1, '../../../../warpx/Regression/Checksum/')
-import checksumAPI
-
-filename = sys.argv[1]
-
-# Tolerances to check consistency between plotfile BTD and openPMD BTD
-rtol = 1e-16
-atol = 1e-16
-
-# Read data from new back-transformed diagnostics (plotfile)
-ds_plotfile = yt.load(filename)
-x_plotfile = ds_plotfile.all_data()['beam', 'particle_position_x'].v
-z_plotfile = ds_plotfile.all_data()['beam', 'particle_position_y'].v
-ux_plotfile = ds_plotfile.all_data()['beam', 'particle_momentum_x'].v
-uy_plotfile = ds_plotfile.all_data()['beam', 'particle_momentum_y'].v
-uz_plotfile = ds_plotfile.all_data()['beam', 'particle_momentum_z'].v
-
-# Read data from new back-transformed diagnostics (openPMD)
-series = io.Series("./diags/diag2/openpmd_%T.h5", io.Access.read_only)
-ds_openpmd = series.iterations[1]
-x_openpmd = ds_openpmd.particles['beam']['position']['x'][:]
-z_openpmd = ds_openpmd.particles['beam']['position']['z'][:]
-ux_openpmd = ds_openpmd.particles['beam']['momentum']['x'][:]
-uy_openpmd = ds_openpmd.particles['beam']['momentum']['y'][:]
-uz_openpmd = ds_openpmd.particles['beam']['momentum']['z'][:]
-series.flush()
-
-# Sort and compare arrays to check consistency between plotfile BTD and openPMD BTD
-assert(np.allclose(np.sort(x_plotfile), np.sort(x_openpmd), rtol=rtol, atol=atol))
-assert(np.allclose(np.sort(z_plotfile), np.sort(z_openpmd), rtol=rtol, atol=atol))
-assert(np.allclose(np.sort(ux_plotfile), np.sort(ux_openpmd), rtol=rtol, atol=atol))
-assert(np.allclose(np.sort(uy_plotfile), np.sort(uy_openpmd), rtol=rtol, atol=atol))
-assert(np.allclose(np.sort(uz_plotfile), np.sort(uz_openpmd), rtol=rtol, atol=atol))
-
-# Initial parameters
-z0 = 20.e-6
-x0 = 1.e-6
-theta0 = np.arcsin(0.1)
-
-# Theoretical beam width after propagation with rigid injection
-z = np.mean(z_plotfile)
-x = np.std(x_plotfile)
-print(f'Beam position = {z}')
-print(f'Beam width    = {x}')
-
-xth = np.sqrt(x0**2 + (z-z0)**2 * theta0**2)
-err = np.abs((x-xth) / xth)
-tol = 1e-2
-print(f'error = {err}')
-print(f'tolerance = {tol}')
-assert(err < tol)
-
-test_name = os.path.split(os.getcwd())[1]
-checksumAPI.evaluate_checksum(test_name, filename)