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<div>A question regarding this:</div>
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<div>What is the axes convention for the direction of magnetization </div>
<div>In a monoclinic case? I attach the case.inso, struct, and an excerpt</div>
<div>From the scf file. For magnetization along 0 1 0, as in case.inso I would expect</div>
<div>The angle (M,x) to be 29.6, since that is the angle between x and y axes in </div>
<div>The struct file, but the value given at the bottom is 90, which seems strange – does anyone know?</div>
<div>Thanks in advance, David Parker</div>
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<div>WFFIL</div>
<div>4 0 0 llmax,ipr,kpot</div>
<div>-10 1.5 Emin, Emax</div>
<div>0 1 0 h,k,l (direction of magnetization)</div>
<div> 0 number of atoms with RLO</div>
<div>0 0 number of atoms without SO, atomnumbers</div>
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<div>CXZ LATTICE,NONEQUIV.ATOMS: 10 8 Cm </div>
<div> RELA </div>
<div> 30.926707 16.155673 9.357451 90.000000 90.000000 29.596825 </div>
<div>ATOM -1: X=0.00000000 Y=0.00000000 Z=0.00000000</div>
<div> MULT= 1 ISPLIT= 8</div>
<div>Ce1 NPT= 781 R0=.000010000 RMT= 2.50000 Z: 58. </div>
<div>LOCAL ROT MATRIX: 1.0000000 0.0000000 0.0000000</div>
<div> 0.0000000 1.0000000 0.0000000</div>
<div> 0.0000000 0.0000000 1.0000000</div>
<div>ATOM -2: X=0.14420622 Y=0.14420622 Z=0.00000000</div>
<div> MULT= 1 ISPLIT= 8</div>
<div>Ce2 NPT= 781 R0=.000010000 RMT= 2.50000 Z: 58. </div>
<div>L</div>
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<div>:KPT : NUMBER OF K-POINTS: 18</div>
<div> Potential not averaged when calculating dV/dr</div>
<div> 90.0 90.0 angle (M,z), angle (M,x) deg</div>
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