NanoMagMC
v0.2
Monte Carlo Simulation Software for Atomistic Models of Magnetic Materials
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#include <param_read.hpp>
Public Attributes | |
std::string | tempFile |
std::string | fieldFile |
std::string | outFile |
int | Samp_steps |
int | N_samp |
int | Eq_steps |
int | N_latts |
int | protocol |
bool | printLatt |
bool | distrib |
double | amean |
double | asd |
double | lmean |
double | lsd |
double simOptions::amean |
double simOptions::asd |
bool simOptions::distrib |
int simOptions::Eq_steps |
std::string simOptions::fieldFile |
double simOptions::lmean |
double simOptions::lsd |
int simOptions::N_latts |
int simOptions::N_samp |
std::string simOptions::outFile |
bool simOptions::printLatt |
int simOptions::protocol |
int simOptions::Samp_steps |
std::string simOptions::tempFile |