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GCVE-BCP-08 - GCVE GNA Directory File
Following some good pre-discussion at #fosdem - a first draft of the directory file specification has been updated. The goal is clarify some of the fields. Feedback is more than welcome.
@…@…

GCVE-BCP-08 - GCVE GNA Directory File (draft)
Following various discussions and the meeting at FOSDEM, we will create the GCVE-BCP-08 describing the directory JSON format. GCVE-BCP-08 - GCVE GNA Directory File Status of This Document This document defines GCVE-BCP-08, which specifies the structure and semantics of the GCVE GNA Directory File. This file gcve.json enumerates known GCVE Numbering Authorities (GNAs) and associated metadata used by the GCVE ecosystem. Scope The GCVE GNA Directory File is a JSON document containing an array…

Emergence of a molecular quantum liquid in one dimension
Rajashri Parida, Biswajit Paul, Harish S. Adsule, Diptiman Sen, Tapan Mishra, Adhip Agarwala
https://arxiv.org/abs/2603.28635 https://arxiv.org/pdf/2603.28635 https://arxiv.org/html/2603.28635
arXiv:2603.28635v1 Announce Type: new
Abstract: We investigate the fate of a one-dimensional lattice superfluid formed by hard-core bosons, aka `atoms' (alternatively, a free spinless Fermi sea) subjected to nearest-neighbor attractive Hubbard-like interactions only in subgroups of two sites. The system, as expected, stabilizes a fluid of dimerized molecules at large attractive interactions. However, the composite molecules have an effective meek hopping scale and dominant repulsive interactions solely due to virtual quantum fluctuations. Interestingly, at an intermediate attractive potential, the system realizes a phase-separated region where the system is in an absorbing state. We show that this phase-separated region is due to an emergent attractive interaction between the dimers which leads to a local charge-density wave puddle where particles effectively cluster with local half-filling. Moreover the molecular superfluid gets spontaneously charge-ordered in the addition of an unpaired atom, reflecting the extreme sensitivity of the system to the existence of lone atoms. Using density-matrix renormalization group studies and effective low-energy Hamiltonians, we isolate the quantum processes to uncover the physics behind molecule formation in a strongly interacting one-dimensional system.
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You know how you’re in the middle of a process and you refresh a web page and it loses state?
So that sucks.
With Kitten¹ – when using the new state-maintaining/class-based and event model-based component model – it’s easy to have flowing interfaces that animate between states, etc., that don’t lose state if you refresh the page (or open another tab).
What you can’t do on the Web, however, is restore the state of any cross-origin iframes. (As you have no visibility into th…