BSMPT 3.0.7
BSMPT - Beyond the Standard Model Phase Transitions : A C++ package for the computation of the EWPT in BSM models
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user_input struct to store user input and distribute to the classes More...
#include <BSMPT/transition_tracer/transition_tracer.h>
Public Attributes | |
std::shared_ptr< Class_Potential_Origin > | modelPointer |
double | T_low = 0 |
double | T_high = 300 |
double | vwall = 0.95 |
double | perc_prbl = 0.71 |
double | compl_prbl = 0.01 |
double | epsturb = 0.1 |
int | maxpathintegrations = 7 |
int | multistepmode = -1 |
int | num_points = 10 |
int | ewsr_check = 0 |
int | nlo_check = 1 |
int | which_minimizer = Minimizer::WhichMinimizerDefault |
bool | use_multithreading = false |
bool | gw_calculation = false |
int | which_transition_temp = 3 |
size_t | number_of_initial_scan_temperatures = 25 |
user_input struct to store user input and distribute to the classes
modelPointer | model pointer |
T_low | lowest temperature, default: 0 GeV |
T_high | highest temperature, default: 300 GeV |
vwall | wall velocity, default: 0.95 |
perc_prbl | false vacuum fraction at percolation temperature, default: 71% |
compl_prbl | false vacuum fraction at completion temperature, default: 1% |
epsturb | epsilon value of turbulence contribution, default: 0.1 |
maxpathintegrations | maximal number of path integrations, default: 7 |
multistepmode | choose multi-step PT modes: default (= -1), 0, 1, 2, auto (= 3) |
num_points | number of equally-spaced intermediate points to check, default: 10 |
ewsr_check | check of electroweak symmetry restoration, default: off (= 0) |
nlo_check | check of nlo stability, default: on (= 1) |
use_gsl | whether GSL minimizer is used |
use_cmaes | whether CMAES minimizer is used |
use_nlopt | whether NLopt minimizer is used |
which_minimizer | which minimizers are used |
use_multithreading | whether multi-threading is used |
gw_calculation | bool to turn GW parameter calculation on/off |
which_transition_temp | which transition temperature is chosen: 1 = nucl_approx, 2 = nucl, 3 = perc (default), 4 = compl |
number_of_initial_scan_temperatures | number of temperature steps in the initial scan of the bounce solver |