現在アプリ掲載数323件
お問合せ / アプリ掲載依頼An application for first-principles calculation based on all-electron calculation using atomic bases. This application can perform accurate electronic-state calculation for various physical systems. It supports a number of functional sets including hybrid functionals, and can support relativistic effects, many-body perturbation methods, and the GW method. It can treat over 100 elements, and keeps high efficiency in parallel calculation from a desktop machine to a high-performance parallel computer up to 10,000 CPUs.
Commercial software.
Academic license https://fhi-aims.org/get-the-code-menu/license-academia
Commercial license https://fhi-aims.org/get-the-code-menu/license-industry
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