{"bundle_type":"pith_open_graph_bundle","bundle_version":"1.0","pith_number":"pith:2022:OU7LYTANIDYYSZAVPM3CYEG7N3","short_pith_number":"pith:OU7LYTAN","canonical_record":{"source":{"id":"2210.03694","kind":"arxiv","version":1},"metadata":{"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2022-10-07T16:57:54Z","cross_cats_sorted":["cond-mat.other"],"title_canon_sha256":"6bf505560d8e0e698d06c2f0474be938bf22f57f80c5403286d9220e6eb510dd","abstract_canon_sha256":"e95409d19a5607a34fc79982152898b645c5959e0ce78c92c3c48a53487bb4bd"},"schema_version":"1.0"},"canonical_sha256":"753ebc4c0d40f18964157b362c10df6eeee1d9f7d9aa31c6a54597e0cf9c22f0","source":{"kind":"arxiv","id":"2210.03694","version":1},"source_aliases":[{"alias_kind":"arxiv","alias_value":"2210.03694","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"arxiv_version","alias_value":"2210.03694v1","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"doi","alias_value":"10.48550/arxiv.2210.03694","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"pith_short_12","alias_value":"OU7LYTANIDYY","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"pith_short_16","alias_value":"OU7LYTANIDYYSZAV","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"pith_short_8","alias_value":"OU7LYTAN","created_at":"2026-07-05T05:04:23Z"}],"events":[{"event_type":"record_created","subject_pith_number":"pith:2022:OU7LYTANIDYYSZAVPM3CYEG7N3","target":"record","payload":{"canonical_record":{"source":{"id":"2210.03694","kind":"arxiv","version":1},"metadata":{"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2022-10-07T16:57:54Z","cross_cats_sorted":["cond-mat.other"],"title_canon_sha256":"6bf505560d8e0e698d06c2f0474be938bf22f57f80c5403286d9220e6eb510dd","abstract_canon_sha256":"e95409d19a5607a34fc79982152898b645c5959e0ce78c92c3c48a53487bb4bd"},"schema_version":"1.0"},"canonical_sha256":"753ebc4c0d40f18964157b362c10df6eeee1d9f7d9aa31c6a54597e0cf9c22f0","receipt":{"kind":"pith_receipt","key_id":"pith-v1-2026-05","algorithm":"ed25519","signed_at":"2026-07-05T05:04:23.004849Z","signature_b64":"aULrWzex5sYeT7Bl/dLJRj5G0Bl9zGBgbQRLayS8XivE928qLFX8SukHpoi5DL7JF9TIkWmmSLYKJLfesTt1Bg==","signed_message":"canonical_sha256_bytes","builder_version":"pith-number-builder-2026-05-17-v1","receipt_version":"0.3","canonical_sha256":"753ebc4c0d40f18964157b362c10df6eeee1d9f7d9aa31c6a54597e0cf9c22f0","last_reissued_at":"2026-07-05T05:04:23.004470Z","signature_status":"signed_v1","first_computed_at":"2026-07-05T05:04:23.004470Z","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54"},"source_kind":"arxiv","source_id":"2210.03694","source_version":1,"attestation_state":"computed"},"signer":{"signer_id":"pith.science","signer_type":"pith_registry","key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54"},"created_at":"2026-07-05T05:04:23Z","supersedes":[],"prev_event":null,"signature":{"signature_status":"signed_v1","algorithm":"ed25519","key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signature_b64":"bE+hJDsXPt8iuIV8FR/MFYs6xnStdp6pxXLW/rBmwfPiJ8uxv8qR8SihvdmwD95cbuO8oZLVWB4oOZYosvoHCA==","signed_message":"open_graph_event_sha256_bytes","signed_at":"2026-08-14T01:58:13.001405Z"},"content_sha256":"eac2fa633aaad22398a4cdf24ce0391890b039132909fde2f307683f6da28e4e","schema_version":"1.0","event_id":"sha256:eac2fa633aaad22398a4cdf24ce0391890b039132909fde2f307683f6da28e4e"},{"event_type":"graph_snapshot","subject_pith_number":"pith:2022:OU7LYTANIDYYSZAVPM3CYEG7N3","target":"graph","payload":{"graph_snapshot":{"paper":{"title":"Cluster Amplitudes and Their Interplay with Self-Consistency in Density Functional Methods","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":["cond-mat.other"],"primary_cat":"physics.chem-ph","authors_text":"Greta Jacobson, Juan M. Marmolejo-Tejada, Mart\\'in A. Mosquera","submitted_at":"2022-10-07T16:57:54Z","abstract_excerpt":"Density functional theory (DFT) provides convenient electronic structure methods for the study of molecular systems and materials. Regular Kohn-Sham DFT calculations rely on unitary transformations to determine the ground-state electronic density, ground state energy, and related properties. However, for dissociation of molecular systems into open-shell fragments, due to the self-interaction error present in a large number of density functional approximations, the self-consistent procedure based on the this type of transformation gives rise to the well-known charge delocalization problem. To a"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"2210.03694","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/2210.03694/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"},"verdict_id":null},"signer":{"signer_id":"pith.science","signer_type":"pith_registry","key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54"},"created_at":"2026-07-05T05:04:23Z","supersedes":[],"prev_event":null,"signature":{"signature_status":"signed_v1","algorithm":"ed25519","key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signature_b64":"dRJl5iX/idtdrmsJODBYBEybguR8bCr43xMWu3oCiE3aEakteHMj/vlWIcm5H5d0IMTcgjJqcYcnqobmoa0LDA==","signed_message":"open_graph_event_sha256_bytes","signed_at":"2026-08-14T01:58:13.002210Z"},"content_sha256":"371551d4deac8203837c1762ee95b0ea8a258b6e3f2eb3210b650edacec2e489","schema_version":"1.0","event_id":"sha256:371551d4deac8203837c1762ee95b0ea8a258b6e3f2eb3210b650edacec2e489"}],"timestamp_proofs":[],"mirror_hints":[{"mirror_type":"https","name":"Pith Resolver","base_url":"https://pith.science","bundle_url":"https://pith.science/pith/OU7LYTANIDYYSZAVPM3CYEG7N3/bundle.json","state_url":"https://pith.science/pith/OU7LYTANIDYYSZAVPM3CYEG7N3/state.json","well_known_bundle_url":"https://pith.science/.well-known/pith/OU7LYTANIDYYSZAVPM3CYEG7N3/bundle.json","status":"primary"}],"public_keys":[{"key_id":"pith-v1-2026-05","algorithm":"ed25519","format":"raw","public_key_b64":"stVStoiQhXFxp4s2pdzPNoqVNBMojDU/fJ2db5S3CbM=","public_key_hex":"b2d552b68890857171a78b36a5dccf368a953413288c353f7c9d9d6f94b709b3","fingerprint_sha256_b32_first128bits":"RVFV5Z2OI2J3ZUO7ERDEBCYNKS","fingerprint_sha256_hex":"8d4b5ee74e4693bcd1df2446408b0d54","rotates_at":null,"url":"https://pith.science/pith-signing-key.json","notes":"Pith uses this Ed25519 key to sign canonical record SHA-256 digests. Verify with: ed25519_verify(public_key, message=canonical_sha256_bytes, signature=base64decode(signature_b64))."}],"merge_version":"pith-open-graph-merge-v1","built_at":"2026-08-14T01:58:13Z","links":{"resolver":"https://pith.science/pith/OU7LYTANIDYYSZAVPM3CYEG7N3","bundle":"https://pith.science/pith/OU7LYTANIDYYSZAVPM3CYEG7N3/bundle.json","state":"https://pith.science/pith/OU7LYTANIDYYSZAVPM3CYEG7N3/state.json","well_known_bundle":"https://pith.science/.well-known/pith/OU7LYTANIDYYSZAVPM3CYEG7N3/bundle.json"},"state":{"state_type":"pith_open_graph_state","state_version":"1.0","pith_number":"pith:2022:OU7LYTANIDYYSZAVPM3CYEG7N3","merge_version":"pith-open-graph-merge-v1","event_count":2,"valid_event_count":2,"invalid_event_count":0,"equivocation_count":0,"current":{"canonical_record":{"metadata":{"abstract_canon_sha256":"e95409d19a5607a34fc79982152898b645c5959e0ce78c92c3c48a53487bb4bd","cross_cats_sorted":["cond-mat.other"],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2022-10-07T16:57:54Z","title_canon_sha256":"6bf505560d8e0e698d06c2f0474be938bf22f57f80c5403286d9220e6eb510dd"},"schema_version":"1.0","source":{"id":"2210.03694","kind":"arxiv","version":1}},"source_aliases":[{"alias_kind":"arxiv","alias_value":"2210.03694","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"arxiv_version","alias_value":"2210.03694v1","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"doi","alias_value":"10.48550/arxiv.2210.03694","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"pith_short_12","alias_value":"OU7LYTANIDYY","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"pith_short_16","alias_value":"OU7LYTANIDYYSZAV","created_at":"2026-07-05T05:04:23Z"},{"alias_kind":"pith_short_8","alias_value":"OU7LYTAN","created_at":"2026-07-05T05:04:23Z"}],"graph_snapshots":[{"event_id":"sha256:371551d4deac8203837c1762ee95b0ea8a258b6e3f2eb3210b650edacec2e489","target":"graph","created_at":"2026-07-05T05:04:23Z","signer":{"key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signer_id":"pith.science","signer_type":"pith_registry"},"payload":{"graph_snapshot":{"author_claims":{"count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","strong_count":0},"builder_version":"pith-number-builder-2026-05-17-v1","claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"integrity":{"available":true,"clean":true,"detectors_run":[],"endpoint":"/pith/2210.03694/integrity.json","findings":[],"snapshot_sha256":"c28c3603d3b5d939e8dc4c7e95fa8dfce3d595e45f758748cecf8e644a296938","summary":{"advisory":0,"by_detector":{},"critical":0,"informational":0}},"paper":{"abstract_excerpt":"Density functional theory (DFT) provides convenient electronic structure methods for the study of molecular systems and materials. Regular Kohn-Sham DFT calculations rely on unitary transformations to determine the ground-state electronic density, ground state energy, and related properties. However, for dissociation of molecular systems into open-shell fragments, due to the self-interaction error present in a large number of density functional approximations, the self-consistent procedure based on the this type of transformation gives rise to the well-known charge delocalization problem. To a","authors_text":"Greta Jacobson, Juan M. Marmolejo-Tejada, Mart\\'in A. Mosquera","cross_cats":["cond-mat.other"],"headline":"","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2022-10-07T16:57:54Z","title":"Cluster Amplitudes and Their Interplay with Self-Consistency in Density Functional Methods"},"references":{"count":0,"internal_anchors":0,"resolved_work":0,"sample":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"2210.03694","kind":"arxiv","version":1},"verdict":{"created_at":null,"id":null,"model_set":{},"one_line_summary":"","pipeline_version":null,"pith_extraction_headline":"","strongest_claim":"","weakest_assumption":""}},"verdict_id":null}}],"author_attestations":[],"timestamp_anchors":[],"storage_attestations":[],"citation_signatures":[],"replication_records":[],"corrections":[],"mirror_hints":[],"record_created":{"event_id":"sha256:eac2fa633aaad22398a4cdf24ce0391890b039132909fde2f307683f6da28e4e","target":"record","created_at":"2026-07-05T05:04:23Z","signer":{"key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signer_id":"pith.science","signer_type":"pith_registry"},"payload":{"attestation_state":"computed","canonical_record":{"metadata":{"abstract_canon_sha256":"e95409d19a5607a34fc79982152898b645c5959e0ce78c92c3c48a53487bb4bd","cross_cats_sorted":["cond-mat.other"],"license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","primary_cat":"physics.chem-ph","submitted_at":"2022-10-07T16:57:54Z","title_canon_sha256":"6bf505560d8e0e698d06c2f0474be938bf22f57f80c5403286d9220e6eb510dd"},"schema_version":"1.0","source":{"id":"2210.03694","kind":"arxiv","version":1}},"canonical_sha256":"753ebc4c0d40f18964157b362c10df6eeee1d9f7d9aa31c6a54597e0cf9c22f0","receipt":{"algorithm":"ed25519","builder_version":"pith-number-builder-2026-05-17-v1","canonical_sha256":"753ebc4c0d40f18964157b362c10df6eeee1d9f7d9aa31c6a54597e0cf9c22f0","first_computed_at":"2026-07-05T05:04:23.004470Z","key_id":"pith-v1-2026-05","kind":"pith_receipt","last_reissued_at":"2026-07-05T05:04:23.004470Z","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","receipt_version":"0.3","signature_b64":"aULrWzex5sYeT7Bl/dLJRj5G0Bl9zGBgbQRLayS8XivE928qLFX8SukHpoi5DL7JF9TIkWmmSLYKJLfesTt1Bg==","signature_status":"signed_v1","signed_at":"2026-07-05T05:04:23.004849Z","signed_message":"canonical_sha256_bytes"},"source_id":"2210.03694","source_kind":"arxiv","source_version":1}}},"equivocations":[],"invalid_events":[],"applied_event_ids":["sha256:eac2fa633aaad22398a4cdf24ce0391890b039132909fde2f307683f6da28e4e","sha256:371551d4deac8203837c1762ee95b0ea8a258b6e3f2eb3210b650edacec2e489"],"state_sha256":"895e1150dcf14b2a17028df052ace6821ac61eb3c5c6f52d3e9603e0a3cc355c"},"bundle_signature":{"signature_status":"signed_v1","algorithm":"ed25519","key_id":"pith-v1-2026-05","public_key_fingerprint":"8d4b5ee74e4693bcd1df2446408b0d54","signature_b64":"ENVVYtZDGlTuKLGFdqcQNRorSpKQeNglM9mcqZveAZMS/cc+g2WciY3rxq6+JPBcmv8V6yfjKJ6J3VxEl1bxDw==","signed_message":"bundle_sha256_bytes","signed_at":"2026-08-14T01:58:13.007733Z","bundle_sha256":"f0962eefc12d6cc40f625c9f601ead95d8b21e8924b212cef1231e6adf64e5fe"}}