# -------------------------------------------
# AgCrSe2 3D incommensurate structure in plane
#
AX  = 3.695
AY  = 3.695
AZ  = 21.115
ALFA= 90.0
BETA= 90.0
GAMA=120.0
#
# -------------------------------------------
# position des spins structure commensurable
#
I= 1,NOM=S3D2,X= 0.0000 ,Y= 0.0000 ,Z=0.0000 ,SX= 1.000, SY= 0.000, SZ= 0.000, CZ=1,B20= 0.0101
I= 2,NOM=S3D2,X= -0.333 ,Y= 0.3333 ,Z=0.3333 ,SX= 1.000, SY= 0.000, SZ= 0.000, CZ=1,B20= 0.0101
I= 3,NOM=S3D2,X= 0.3333 ,Y= -0.333 ,Z=0.6667 ,SX= 1.000, SY= 0.000, SZ= 1.000, CZ=1,B20= 0.0101
#
#
# -------------------------------------------
#
# couplage Jab (ferro)  et JNN
#
I1=1,I2=1,J1=-0.25,D1=3.7,  J2= 0.076, D2= 6.5
I1=2,I2=2,J1=-0.25,D1=3.7,  J2= 0.076, D2= 6.5
I1=3,I2=3,J1=-0.25,D1=3.7,  J2= 0.076, D2= 6.5
#
#
# couplage Jc
#
I1= 1,I2= 2,J1= 0.011,D1= 7.6
I1= 2,I2= 3,J1= 0.011,D1= 7.6
I1= 3,I2= 1,J1= 0.011,D1= 7.6
#
# anisotropie
#
# anisotropie planaire
I1=1,UPX=0,UPY=0,UPZ=1.0
I1=2,UPX=0,UPY=0,UPZ=1.0
I1=3,UPX=0,UPY=0,UPZ=1.0
INCOM,KPROPX=0.0370,KPROPY=0.0370,KPROPZ=1.5
#
# -------------------------------------------
# definition du scan
#
Q0X=00,Q0Y=0.0,Q0Z=0.0
DQX=0.01,DQY=0.01,DQZ=0.00,NP=300
#
# -------------------------------------------
# options de calcul
#
FFORM
fA=-0.3094,fa=0.0274,fB=0.3680,fb=17.0355,fC=0.6559,fc=6.5236,fD=0.2856
CALC=1,REG=0.010
SIG=0.2
#
MF,NITER=300
#
FICH=Res-AgCrSe2-hh0.txt
#
WMAX=35,NW=700
#
#
