spant_simulation_benchmark

Simulate a typical metabolite basis set for benchmarking. Timing metrics will
be printed on completion.

Tools for reading, visualising and processing Magnetic Resonance
Spectroscopy data. The package includes methods for spectral fitting: Wilson
(2021) <DOI:10.1002/mrm.28385> and spectral alignment: Wilson (2018)
<DOI:10.1002/mrm.27605>.

Martin Wilson

spant

MR Spectroscopy Analysis Tools

Yong Wang

John Muschelli

spant_simulation_benchmark function

<dl><dt>sim_reps</dt>
<dd>number of times to simulate the basis set.</dd>
<dt>N</dt>
<dd>number of FID data points to simulate.</dd></dl>

Arguments

Simulate a typical metabolite basis set for benchmarking. Timing metrics will
be printed on completion. — spant_simulation_benchmark

<dl>

<dt>sim_reps</dt>
<dd>number of times to simulate the basis set.</dd>


<dt>N</dt>
<dd>number of FID data points to simulate.</dd>

</dl>

spant_simulation_benchmark: Simulate a typical metabolite basis set for benchmarking. Timing metrics will be printed on completion.

Description

Usage

Arguments