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An integrated suite of open-source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. This package will build pw, pp, ld1, xspectra, cp, and ph.

An integrated suite of open-source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. This package will build pw, pp, ld1, xspectra, cp, and ph.

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2024-Apr-02 to 2024-May-02

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