numerics
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tdse::Stats Struct Reference

#include <tdse_solver.hpp>

Public Attributes

double step_ms = 0
 Wall time for one step()
 
double norm = 1
 integral|psi|^2 dA (should stay ~= 1)
 
double energy = 0
 <H> = integralpsi* H psi dA
 
int n_modes = 0
 Number of computed eigenmodes.
 

Detailed Description

Definition at line 60 of file tdse_solver.hpp.

Member Data Documentation

◆ energy

double tdse::Stats::energy = 0

<H> = integralpsi* H psi dA

Definition at line 63 of file tdse_solver.hpp.

Referenced by main().

◆ n_modes

int tdse::Stats::n_modes = 0

Number of computed eigenmodes.

Definition at line 64 of file tdse_solver.hpp.

Referenced by tdse::TDSESolver::compute_modes(), and main().

◆ norm

double tdse::Stats::norm = 1

integral|psi|^2 dA (should stay ~= 1)

Definition at line 62 of file tdse_solver.hpp.

Referenced by main().

◆ step_ms

double tdse::Stats::step_ms = 0

Wall time for one step()

Definition at line 61 of file tdse_solver.hpp.

Referenced by main(), and tdse::TDSESolver::step().


The documentation for this struct was generated from the following file: