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Hosted Quantum ESPRESSO, in development

Quantum ESPRESSO, point and click.

Pick the calculation from menus, QuantArm will run it on cloud compute, and you will watch it converge and download the results. No input-file syntax, no Python, no cluster account.

How it will work

Three steps, no scripts.

  1. 01

    Choose

    Bring a structure, pick the calculation and set the parameters from menus and forms. QuantArm will write the Quantum ESPRESSO input for you, and show it, so nothing is hidden.

  2. 02

    Run

    Submit and QuantArm will run the job on rented cloud GPUs or CPUs. You will not need a cluster account, an allocation or a local build of Quantum ESPRESSO.

  3. 03

    Download

    You will watch the run converge while it works, then download the outputs together with the exact input files, so the result can be reproduced anywhere.

What you will be able to run

Planned launch workflows

The standard Quantum ESPRESSO calculations, each set up from a form. The launch list is not final; tell us what you need in the early-access request.

Who it is for

Being built for academics.

Students

Learning DFT without first learning a cluster, a scheduler and an input-file grammar.

Postdocs

Running the calculation the paper needs this week, not after an allocation request clears.

Small groups

Groups without HPC time or a staff member to keep a Quantum ESPRESSO build alive.

Pricing

Pay as you go, with credits.

No subscription. You will buy credits and spend them on the compute your jobs use, plus a small service margin. Prices will be published at launch.

How pricing will work →

Early access

Early access will open soon

The early-access sign-up will open on this page shortly. Nothing is collected here today. If you have a question before then, the Quantum Armadillo contact form reaches the same team.