How these numbers were read
Where each number below was read, and how it was checked.
-0.37627, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37627
Table VI, case (i); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37622, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37622
Table VI, case (v); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37621, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37621
Table VI, case (iii); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37539, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37539
Table VI, case (vii); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37537, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37537
Table VI, case (ix); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37527, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37527
Table VI, case (viii); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37512, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37512
Table VI, case (xi); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37398, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37398
Table VI, case (xii); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37392, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37392
Table VI, case (xiii); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.37308, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.37308
Table VI, case (x); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.370381, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.370381
Table VI, case (iv); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).
-0.36134, VMC (Gutzwiller)
Checked 2026-10-20 · source text of arXiv:2503.20122 read locally (arXiv HTML or pypdf layout text); value copied from the harvested cell and the text, no LLM transcription of numbers; first reading and an adversarial second reading (2026-10-20)
Reported as. -0.36134
Table VI, case (ii); version read: arXiv text (sources/2503.20122.txt); the journal version was not reached from this session, to be read on the verification pass (RULES.md 8); Some Table VI cases reuse the parameters of case (i) with one parameter changed and are not optimised; the fermion boundary sector of each case is not stated. | Eq. (1) H = J1 sum S.S (square bonds) + J2 sum S.S (diagonal dimer bonds) - Jr sum Q_r, Table VI caption 'J1/J2 = 0.7, Jr = 0', 12 x 12 sites by default; per site in units of J2, read from Table I's 'Energy per site' for the same method and the dimer energy -3/8 beside them (Table VI does not print the unit).