Dear All,
I am running a Classical Monte Carlo simulation (spinsim, ALPS v. 1.3) on a certain frustrated magnetic lattice. I am trying to simulate one material's behaviour in low temperature (T/J~0.01). I have made quick and dirty modifications of the spinsim.h in order to extract the actual snapshots of the simulated system. Via snapshots, I am extracting the system's structure factor and calculating the neutron Bragg peak intensities vs. field.
My material is complicated and its field properties (and this, after looking at the results seems to be the case with the structure factors, not so with magnetization) may depend on the ground state and the details of the simulation.
I have a following question:
If I specify the input file like the following:
LATTICE="my lattice"
LATTICE_LIBRARY="../../lattices.xml"
T=0.01
J=-1
THERMALIZATION=100000
SWEEPS=5000000
UPDATE="local"
MODEL="Ising"
L=100
W=100
{h=0;}
{h=1;}
{h=2;}
what actually happens?
Does ths start three simulations that are completely separate (starting from i.e. random values of the ground state before), or it is the same simulation meaning that here the simulation with h=0 finishes, the field is applied to *that* ground state and then the simulation continues for h=1? I seem to need the latter case.
I hope my question is clear, if it is not, I can rephrase and add more details.
Best and thanks for the great work,
Kruno
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Krunoslav Prsa, Ph. D. Student
Laboratory for Neutron Scattering
Paul Scherrer Institute and ETH-Zürich
CH-5232 Villigen PSI, Switzerland
tel: +41 56 310 20 91
mob: +41 76 386 17 99
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