{"paper":{"title":"QCD simulations at small chemical potential","license":"","headline":"","cross_cats":[],"primary_cat":"hep-lat","authors_text":"Ph. de Forcrand, S. Kim, T. Takaishi","submitted_at":"2002-09-16T19:14:48Z","abstract_excerpt":"Within the reweighting approach, one has the freedom to choose the Monte Carlo action so that it provides a good overlap with the finite-\\mu measure but remains simple to simulate. We explore several choices of action in the regime of small \\mu. Simulating with a finite isospin chemical potential \\mu_I=\\mu gives a better overlap than the standard choice \\mu=0, with no computational overhead."},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"hep-lat/0209126","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"integrity":{"clean":true,"summary":{"advisory":0,"critical":0,"by_detector":{},"informational":0},"endpoint":"/pith/hep-lat/0209126/integrity.json","findings":[],"available":true,"detectors_run":[],"snapshot_sha256":"c28c3603d3b5d939e8dc4c7e95fa8dfce3d595e45f758748cecf8e644a296938"},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}