Quantum computers based on crystals of trapped ions are a prominent technology for quantum computation. A unique feature of trapped ions is their long-range Coulomb interactions, which can be exploited to realize large-scale multiqubit entanglement gates. However, scaling up the number of qubits, <a:math xmlns:a="http://www.w3.org/1998/Math/MathML" display="inline"> <a:mi>N</a:mi> </a:math> , in these systems, while retaining high-fidelity and high-speed operations, is challenging. Specifically, designing multiqubit entanglement gates in long ion crystals of hundreds of ions involves an NP-hard optimization problem, rendering scale-up not only a technological challenge, but also a conceptual challenge. Here we introduce a method that mitigates this challenge, effectively allowing for a polynomial-time design of fast, robust, and programmable entanglement gates, acting on the entire ion-crystal. We show that while the number of simultaneous entanglement operations scales as <c:math xmlns:c="http://www.w3.org/1998/Math/MathML" display="inline"> <c:msup> <c:mi>N</c:mi> <c:mn>2</c:mn> </c:msup> </c:math> , the gate duration scales as <e:math xmlns:e="http://www.w3.org/1998/Math/MathML" display="inline"> <e:mi>N</e:mi> </e:math> , leading to a scaling advantage. We use our methods to investigate the drive-power requirements and susceptibility to noise and errors of these multiqubit gates. Our method delineates a path toward scaling up quantum computers based on ion-crystals with hundreds of qubits.
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