output file
0 metal nuclear spin
2.675199D+8 gammaI of investigated particle
.5 electron spin
1 1=t1 2=t2 calculation to be performed
3 9 1 field range in Log(Hz) (1) or Tesla (2)
10 number of points
1 sets of data
310. temperature
0 20e-9 0 1 taue(1),taus0(1)if tauv=/0[s],or delta(2)[cm**(-1)]
or Neel correlation time
0 1.e-6 0 taur rotational correlation time [s]
0 4.e-12 0 tauv correlation time of electron relaxation [s]
0 0. D axial component of ZFS [cm**(-1)]
0 0e-8 E rhombic component of ZFS [cm**(-1)]
0 0 s4 constant of higher order term [cm**(-1)]
0 2.0023D+0 gx G-tensor components
0 2.0023D+0 gy
0 2.0023D+0 gz
0 .00 Ax Hyperfine coupling constants [cm**(-1)]
0 .00 Ay [cm**(-1)]
0 0.0 Az [cm**(-1)]
0 45. 2 0.3508 0.2029 2nd: d distance of closest approach [Angstroem],
or radius of the crystal
3rd: 1=outer-sphere paramagn. equation
2=superparamagnet routine: complete calculat.
3=superparamagnet routine: hempiric equation
4th and 5th: P and Q of the hempiric equation
0 3.4e-5 40. 1. 2nd: Ddiff diffusion coefficient [cm**2/s]
3rd: magnetization at saturation
4th: anisotropic energy (in complet calc.)
or ni_0 (in the hempiric equation)
0 0.001 concentration [M]
1 number of types of water
0 0 0 taum [s]
0 0 mol.frac. (number of interacting water protons)
0 0 rk water proton - paramagnetic center distance[Angstroem]
0 0. a/h constant of contact interaction [MHz]
0 0 theta [degree]
0 0. phi [degree]
0 number experimental points
1.e-5 tolerence of fitting
.05 step in fitting procedure
.1148E-02 .1032E+02
.1047E-01 .9974E+01
.1096E+00 .9828E+01
.1000E+01 .6622E+01
.1047E+02 .1162E+02
.1096E+03 .4854E+01
.1000E+00 .9107E+01
.1000E+01 .7107E+01
.1000E+02 .1160E+02
.1000E+03 .5223E+01