老师您好，我在模拟后，使用Wolff，海森堡模型来计算，但是最后的spin并没有趋近于0，不知道为什么，您可以帮我看一下嘛
This is mcsolver's save file, version: 3.0
Lattice:
0.179475187 0.000000000 0.000000000
-0.000000015 0.196423876 0.000000000
0.000000000 0.000000000 1.000000000
Supercell used in MC simulations:
16 16 1
Orbitals in cell:
4
Positions, initial spin states and onsite-anisotropy of every orbital:
orb 0: type 0 spin 1.500000000 pos [0.507216017 0.027264426 0.451309948] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
orb 1: type 0 spin 1.500000000 pos [0.992784156 0.527264513 0.451309960] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
orb 2: type 0 spin 1.500000000 pos [0.007216026 0.027264403 0.548690049] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
orb 3: type 0 spin 1.500000000 pos [0.492784096 0.527264446 0.548690053] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
Bonds:
16
id, source, target, overLat, exchange matrix elements of each bond:
bond 0: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 0 to orb 1 over [0 0 0]
bond 1: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 0 over [1 1 0]
bond 2: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 0 over [1 0 0]
bond 3: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 0 over [0 1 0]
bond 4: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 2 to orb 3 over [0 0 0]
bond 5: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 2 over [1 1 0]
bond 6: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 2 over [1 0 0]
bond 7: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 2 over [0 1 0]
bond 8: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 0 to orb 2 over [0 0 0]
bond 9: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 3 over [0 0 0]
bond 10: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 2 to orb 0 over [-1 0 0]
bond 11: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 1 over [-1 0 0]
bond 12: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 0 to orb 3 over [0 0 0]
bond 13: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 0 over [0 1 0]
bond 14: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 2 over [1 1 0]
bond 15: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 2 to orb 1 over [-1 0 0]
Temperature scanning region:
Tmin 0.100000000 Tmax 1000.000000000 nT 8
Field scanning region (in unit 1.48872 T, only if Kelvin and uB is used for energy and spin):
Hmin 0.000000000 Hmax 0.100000000 nH 1
Dipole long-range coupling:
alpha 0.000000
Measurement:
measure the correlation function between orb0 and orb0 over [0 0 0]
Supergroup
OrbGroup:1
Supergroup
group0 orb0-orb0
LocalCircuit per cell: 0 (set to 0 to skip the calc. for topo. Q)
End of Topological section <<<
Distribution output frame: 0
Sweeps for thermalization and statistics, and relaxiation step for each sweep:
80000 640000 1
XAxis type:
T
Model type:
Heisenberg
Algorithm:
Wolff
Ncores:
4
老师您好，我在模拟后，使用Wolff，海森堡模型来计算，但是最后的spin并没有趋近于0，不知道为什么，您可以帮我看一下嘛
This is mcsolver's save file, version: 3.0
Lattice:
0.179475187 0.000000000 0.000000000
-0.000000015 0.196423876 0.000000000
0.000000000 0.000000000 1.000000000
Supercell used in MC simulations:
16 16 1
Orbitals in cell:
4
Positions, initial spin states and onsite-anisotropy of every orbital:
orb 0: type 0 spin 1.500000000 pos [0.507216017 0.027264426 0.451309948] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
orb 1: type 0 spin 1.500000000 pos [0.992784156 0.527264513 0.451309960] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
orb 2: type 0 spin 1.500000000 pos [0.007216026 0.027264403 0.548690049] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
orb 3: type 0 spin 1.500000000 pos [0.492784096 0.527264446 0.548690053] Dx 0.000000000 Dy 0.000000000 Dz 9.581925651 h 0.000000000
Bonds:
16
id, source, target, overLat, exchange matrix elements of each bond:
bond 0: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 0 to orb 1 over [0 0 0]
bond 1: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 0 over [1 1 0]
bond 2: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 0 over [1 0 0]
bond 3: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 0 over [0 1 0]
bond 4: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 2 to orb 3 over [0 0 0]
bond 5: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 2 over [1 1 0]
bond 6: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 2 over [1 0 0]
bond 7: Jx -449.643500000 Jy -449.643500000 Jz -449.643500000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 2 over [0 1 0]
bond 8: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 0 to orb 2 over [0 0 0]
bond 9: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 3 over [0 0 0]
bond 10: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 2 to orb 0 over [-1 0 0]
bond 11: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 1 over [-1 0 0]
bond 12: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 0 to orb 3 over [0 0 0]
bond 13: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 3 to orb 0 over [0 1 0]
bond 14: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 1 to orb 2 over [1 1 0]
bond 15: Jx -285.083250000 Jy -285.083250000 Jz -285.083250000 Jxy 0.000000000 Jxz 0.000000000 Jyz 0.000000000 Jyx 0.000000000 Jzx 0.000000000 Jzy 0.000000000 orb 2 to orb 1 over [-1 0 0]
Temperature scanning region:
Tmin 0.100000000 Tmax 1000.000000000 nT 8
Field scanning region (in unit 1.48872 T, only if Kelvin and uB is used for energy and spin):
Hmin 0.000000000 Hmax 0.100000000 nH 1
Dipole long-range coupling:
alpha 0.000000
Measurement:
measure the correlation function between orb0 and orb0 over [0 0 0]
Supergroup
OrbGroup:1
Supergroup
group0 orb0-orb0
LocalCircuit per cell: 0 (set to 0 to skip the calc. for topo. Q)