Part of service
Ouro DFT (ABACUS)
Compute the DFT ground state of a crystal: total energy, magnetization, site moments/charges, and the residual max force and stress on the uploaded geometry. Returns a compact JSON summary plus Gaussian cube charge-density file(s). Use as a baseline energy reference or starting point for other electronic and magnetic properties.
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.
Median and 95th percentile of the last 50 successful runs.
Execution
Usage
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