Final: Comment on integration limits in 3.1

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2022-03-30 12:01:24 +02:00
parent 1d4130d7b6
commit e5b08f1771

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@ -631,9 +631,13 @@
" sigma = .25\n",
" positions = atomic_positions(n)\n",
" \n",
" infty = 1e3\n",
" epsilon = 1e-3\n",
" x = np.arange(-infty, infty, epsilon)\n",
" # This 'infinity' is large enough, as the Gaussians decay quite quickly\n",
" # away from the atomic positions, which we already saw in the overlap\n",
" # above.\n",
" # TODO: Remember https://www.wolframalpha.com/input?i=integrate+1%2F%28.25*sqrt%282pi%29%29*exp%28-.5*%28x%2F.25%29%5E2%29+for+x%3D-1..1.\n",
" infty = 1e2\n",
" h = 1e-6\n",
" x = np.arange(-infty, infty, h)\n",
" \n",
" def V(x):\n",
" ret = np.zeros(x.shape)\n",
@ -683,12 +687,12 @@
"name": "stdout",
"output_type": "stream",
"text": [
"-0.13881260449985544 -0.13881260449985544\n"
"-3.08808170797426e-06 -0.13849169656144708\n"
]
}
],
"source": [
"print(hopping(1, 0, 10), hopping(0, 1, 10))\n",
"print(hopping(0, 2, 10), hopping(0, 1, 10))\n",
"\n",
"# YOUR CODE HERE\n",
"#raise NotImplementedError()"