update: formation energy tutorial (gemini) - #381
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| This tutorial explains how to calculate the [formation energy]({{ reference_url }}/properties-directory/scalar/formation-energy/) of a compound material using [Density Functional Theory]({{ reference_url }}/models-directory/dft/overview/) (DFT) with [Quantum ESPRESSO]({{ reference_url }}/software-directory/modeling/quantum-espresso/overview/). | ||
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| !!!note "Quantum ESPRESSO version" | ||
| This tutorial applies to Quantum ESPRESSO versions 5.2.1, 5.4.0, 6.0.0, 6.3, and later. |
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timurbazhirov
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Jul 12, 2026
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