From 9bb07a2b814082b62d034a57afdc43fb48504f45 Mon Sep 17 00:00:00 2001 From: "Kevin F. Garrity" Date: Mon, 24 Jul 2023 16:16:27 -0400 Subject: [PATCH] Created using Colaboratory --- jarvis-tools-notebooks/ThreeBodyTB_julia.ipynb | 13 +++++++------ 1 file changed, 7 insertions(+), 6 deletions(-) diff --git a/jarvis-tools-notebooks/ThreeBodyTB_julia.ipynb b/jarvis-tools-notebooks/ThreeBodyTB_julia.ipynb index 243953d..374e275 100644 --- a/jarvis-tools-notebooks/ThreeBodyTB_julia.ipynb +++ b/jarvis-tools-notebooks/ThreeBodyTB_julia.ipynb @@ -201,6 +201,7 @@ "using Pkg\n", "Pkg.add(url = \"https://github.com/usnistgov/ThreeBodyTB.jl\", rev = \"develop3\")\n", "using ThreeBodyTB\n", + "Pkg.add(\"Plots\")\n", "using Plots" ], "metadata": { @@ -227,7 +228,7 @@ { "cell_type": "markdown", "source": [ - "**Define an AlAs primitive unit cell (zincblende structure).**" + "**Define an AlP primitive unit cell (zincblende structure).**" ], "metadata": { "id": "CkBWVGsymuU5" @@ -292,7 +293,7 @@ "c222 = c * [2,2,2]\n", "plot(c222)" ], - "execution_count": 44, + "execution_count": null, "outputs": [ { "output_type": "stream", @@ -314,7 +315,7 @@ { "cell_type": "markdown", "source": [ - "**Calculate energy of AlAs**" + "**Calculate energy of AlP**" ], "metadata": { "id": "NJpcC-mam7wW" @@ -332,7 +333,7 @@ "id": "HaB30AFVltGM", "outputId": "7209e4df-6733-4b06-bba3-531279b94fff" }, - "execution_count": 45, + "execution_count": null, "outputs": [ { "output_type": "stream", @@ -450,7 +451,7 @@ "id": "7MzdWNMbl4uD", "outputId": "bf236d20-9049-4345-cb2d-5e80cfda0354" }, - "execution_count": 46, + "execution_count": null, "outputs": [ { "output_type": "stream", @@ -513,7 +514,7 @@ "id": "nNpUysZemYiB", "outputId": "8509bd74-a10a-4e8f-e94d-041db79bfdd3" }, - "execution_count": 43, + "execution_count": null, "outputs": [ { "output_type": "stream",