From e650ed1e1e908e51c78c1b047bec0da7c4fea366 Mon Sep 17 00:00:00 2001
From: sotech117 <michael_foiani@brown.edu>
Date: Sat, 27 Apr 2024 04:25:23 -0400
Subject: testing

---
 hw5/fpu-3.jl | 78 ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 1 file changed, 78 insertions(+)
 create mode 100644 hw5/fpu-3.jl

(limited to 'hw5/fpu-3.jl')

diff --git a/hw5/fpu-3.jl b/hw5/fpu-3.jl
new file mode 100644
index 0000000..f2ceb38
--- /dev/null
+++ b/hw5/fpu-3.jl
@@ -0,0 +1,78 @@
+N = 32 # number of masses
+b = 10 # cubic string spring
+A = 1 # amplitude
+modes = 3 # number of modes to plot
+final_time = 10 # seconds
+dt = .05 # seconds
+
+function kinetic_energy(a_k, a_k_plus1, delta_t)
+    return .5 * ((a_k_plus1 - a_k) / delta_t)^2
+end
+
+function potential_energy(a_k, a_k_plus1, mode, num_masses)
+    w_k = 2 * sin((mode * π) / (2 * (num_masses + 1)))
+    return .5 * (w_k^2 * a_k^2)
+end
+
+function calculate_energy(a_k, a_k_plus1, delta_t, mode, num_masses)
+    k = kinetic_energy(a_k, a_k_plus1, delta_t)
+    p = potential_energy(a_k, a_k_plus1, mode, num_masses)
+
+    return k + p
+end
+
+function update_state!(state, prev_state, dt, beta)
+    x_prev = prev_state
+    x = copy(state)
+
+    # update the left particle (set to rest)
+    state[1] = 0
+
+    # update the right particle (set to rest)
+    state[N] = 0
+
+    # update the middle particles
+    for i in 2:N-1
+        state[i] = 2 * x[i] - x_prev[i] 
+        + dt * dt * ((x[i + 1] - 2 * x[i] + x[i - 1]) 
+        + dt * dt * beta * ((x[i + 1] - x[i])^3 - (x[i - 1] - x[i])^3)
+        )
+    end
+end
+
+function initial_state(N, modes, beta, A)
+    # make the range of masses
+    masses = 1:N
+    # make the range of modes
+    init_state = A * sin.((modes * π * masses) / (N + 1))
+    init_state[1] = 0
+    init_state[N] = 0
+    return init_state
+end
+
+function run_simulation(N, modes, beta, A, dt, num_steps)
+    data = []
+    state = initial_state(N, modes, beta, A)
+    prev_state = copy(state)
+    println("Initial state: ", state)
+    for i in 1:num_steps
+        update_state!(state, prev_state, dt, beta)
+        push!(data, state)
+        prev_state = copy(state)
+    end
+
+    return data
+end
+
+steps = Int(final_time / dt)
+
+p = run_simulation(N, modes, b, A, dt, steps)
+
+using Plots
+# plot the first and final position
+plot(p[1], label="Initial position")
+plot!(p[end], label="Final position")
+
+# plot displacement for the first particle over time
+t_span = 0:dt:final_time
+plot(t_span, p, label="Displacement for first particle")
-- 
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