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Compute the electronic density of states (DOS) as a function of energy. Returns the Fermi level and energy window in JSON plus a .dos file with the DOS per spin channel, which Ouro renders as an interactive plot. Useful for assessing metallicity, locating van Hove singularities, and comparing electronic structure across compositions or structures.
Pricing
USDYou pay for the seconds a run takes. The most it can cost is held while it runs and the rest is returned. Failed runs are free.
Execution
Usage
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