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Updated Fe_bcc inpsd.dat
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content/magnon/Fe/Fe_bcc/inpsd.dat

Lines changed: 17 additions & 15 deletions
Original file line numberDiff line numberDiff line change
@@ -1,17 +1,17 @@
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simid bccFe100
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ncell 10 10 10 System size
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simid bccFe100
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ncell 10 10 10 System size
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BC P P P Boundary conditions (0=vacuum, P=periodic)
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cell 1.00000 0.00000 0.00000
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cell 1.00000 0.00000 0.00000
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0.00000 1.00000 0.00000
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0.00000 0.00000 1.00000
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Sym 0 Symmetry of lattice (0 for no, 1 for cubic, 2 for 2d cubic, 3 for hexagonal)
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Sym 1 Symmetry of lattice (0 for no, 1 for cubic, 2 for 2d cubic, 3 for hexagonal)
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posfile ./posfile
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momfile ./momfile
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exchange ./jfile
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anisotropy ./kfile
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do_prnstruct 2 Flag to print lattice structure (0=off/1=on/2=print only coordinates)
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do_prnstruct 1 Flag to print lattice structure (0=off/1=on/2=print only coordinates)
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SDEalgh 5 SDE solver: 1=midpoint, 2=heun, 3=heun3, 4=Heun_proper, 5=Depondt
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Initmag 3 Initial config of moments (1=random, 2=cone, 3=spec., 4=file)
@@ -20,28 +20,30 @@ ip_mode M
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ip_mcanneal 1
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10000 0.001 1.00e-16 0.95
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mode M
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Temp 0.001 K Temperature of the system
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mode S
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Temp 1.000 K Temperature of the system
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hfield 0.00000 0.00000 0.00000 Static H field
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mcNstep 50000 MC steps
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#damping 0.50 damping parameter (gamma)
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#nstep 10000 Number of time-steps
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#timestep 1.000e-16 s The time step-size for the SDE-solver
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damping 0.001 damping parameter (gamma)
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nstep 100000 Number of time-steps
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timestep 1.000e-16 s The time step-size for the SDE-solver
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plotenergy 1
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do_avrg N Measure averages
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do_avrg Y Measure averages
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do_cumu N
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do_cumu Y
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cumu_step 50
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cumu_buff 10
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do_tottraj N Measure moments
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do_proj_avrg N
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tottraj_step 100
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tottraj_step 100
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do_ams Y Collinear Adiabatic magnon spectra
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qpoints D Direct coordinates
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qfile ./qfile Path along the high symmetry points in the reciprocal space
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do_ams Y
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do_sc Q
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sc_nstep 1000
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sc_step 40

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