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-rw-r--r--Examples/Modules/gaussian_beam/gaussian_beam_PICMI.py2
-rw-r--r--Examples/Tests/Langmuir/langmuir2d_PICMI.py4
-rw-r--r--Examples/Tests/Langmuir/langmuir_PICMI.py4
-rw-r--r--Examples/Tests/Langmuir/langmuir_PICMI_rt.py4
-rw-r--r--Examples/Tests/Langmuir/langmuir_PICMI_rz.py4
5 files changed, 13 insertions, 5 deletions
diff --git a/Examples/Modules/gaussian_beam/gaussian_beam_PICMI.py b/Examples/Modules/gaussian_beam/gaussian_beam_PICMI.py
index b9bfc2864..a3a2330d7 100644
--- a/Examples/Modules/gaussian_beam/gaussian_beam_PICMI.py
+++ b/Examples/Modules/gaussian_beam/gaussian_beam_PICMI.py
@@ -17,7 +17,7 @@ number_sim_particles = 32768
total_charge = 8.010883097437485e-07
beam_rms_size = 0.25
-electron_beam_divergence = -0.04
+electron_beam_divergence = -0.04*picmi.c
em_order = 3
diff --git a/Examples/Tests/Langmuir/langmuir2d_PICMI.py b/Examples/Tests/Langmuir/langmuir2d_PICMI.py
index c8c5a9559..8108a39ba 100644
--- a/Examples/Tests/Langmuir/langmuir2d_PICMI.py
+++ b/Examples/Tests/Langmuir/langmuir2d_PICMI.py
@@ -9,7 +9,9 @@ ymin = -20.e-6
xmax = +20.e-6
ymax = +20.e-6
-uniform_plasma = picmi.UniformDistribution(density=1.e25, upper_bound=[0., None, None], directed_velocity=[0.1, 0., 0.])
+uniform_plasma = picmi.UniformDistribution(density = 1.e25,
+ upper_bound = [0., None, None],
+ directed_velocity = [0.1*picmi.c, 0., 0.])
electrons = picmi.Species(particle_type='electron', name='electrons', initial_distribution=uniform_plasma)
diff --git a/Examples/Tests/Langmuir/langmuir_PICMI.py b/Examples/Tests/Langmuir/langmuir_PICMI.py
index 67f37ec65..d09c90714 100644
--- a/Examples/Tests/Langmuir/langmuir_PICMI.py
+++ b/Examples/Tests/Langmuir/langmuir_PICMI.py
@@ -14,7 +14,9 @@ xmax = +20.e-6
ymax = +20.e-6
zmax = +20.e-6
-uniform_plasma = picmi.UniformDistribution(density=1.e25, upper_bound=[0., None, None], directed_velocity=[0.1, 0., 0.])
+uniform_plasma = picmi.UniformDistribution(density = 1.e25,
+ upper_bound = [0., None, None],
+ directed_velocity = [0.1*picmi.c, 0., 0.])
electrons = picmi.Species(particle_type='electron', name='electrons', initial_distribution=uniform_plasma)
diff --git a/Examples/Tests/Langmuir/langmuir_PICMI_rt.py b/Examples/Tests/Langmuir/langmuir_PICMI_rt.py
index 30540313e..e629e268d 100644
--- a/Examples/Tests/Langmuir/langmuir_PICMI_rt.py
+++ b/Examples/Tests/Langmuir/langmuir_PICMI_rt.py
@@ -14,7 +14,9 @@ xmax = +20.e-6
ymax = +20.e-6
zmax = +20.e-6
-uniform_plasma = picmi.UniformDistribution(density=1.e25, upper_bound=[0., None, None], directed_velocity=[0.1, 0., 0.])
+uniform_plasma = picmi.UniformDistribution(density = 1.e25,
+ upper_bound = [0., None, None],
+ directed_velocity = [0.1*picmi.c, 0., 0.])
electrons = picmi.Species(particle_type='electron', name='electrons', initial_distribution=uniform_plasma)
diff --git a/Examples/Tests/Langmuir/langmuir_PICMI_rz.py b/Examples/Tests/Langmuir/langmuir_PICMI_rz.py
index 4eb998177..88b3947a6 100644
--- a/Examples/Tests/Langmuir/langmuir_PICMI_rz.py
+++ b/Examples/Tests/Langmuir/langmuir_PICMI_rz.py
@@ -9,7 +9,9 @@ zmin = -20.e-6
rmax = +20.e-6
zmax = +20.e-6
-uniform_plasma = picmi.UniformDistribution(density=1.e25, upper_bound=[None, None, 0.], directed_velocity=[0., 0., 0.1])
+uniform_plasma = picmi.UniformDistribution(density = 1.e25,
+ upper_bound = [None, None, 0.],
+ directed_velocity = [0., 0., 0.1*picmi.c])
electrons = picmi.Species(particle_type='electron', name='electrons', initial_distribution=uniform_plasma)