Tests.__ChemFull Method

Liquid Quantum Simulator

previous page next page

The Language-Integrated Quantum Operations (LIQUi|>) Simulator

Tests__ChemFull Method

Runs a quantum chemistry simulation. See the Users Manual for more information.

Namespace: Microsoft.Research.Liquid
Assembly: Liquid1 (in Liquid1.dll) Version: 1.0.5981.24943 (1.0.*)

Syntax

Copy

static member __ChemFull : 
        mol : string * 
        test : int * 
        opts : string * 
        trot : int * 
        bits : int * 
        order : int -> unit

Parameters

mol: Type: SystemString
The name of the molecule to simulate. Entering an empty string, "", will display the list of available molecules.
test: Type: SystemInt32
The test number to run, from the .dat file.
opts: Type: SystemString
A string of any options you want to set. See the Users Manual for more information.
trot: Type: SystemInt32
The Trotter parameter; that is, number of Trotter steps per time step.
bits: Type: SystemInt32
The number of bits of accuracy desired in the phase estimation.
order: Type: SystemInt32
The order of Trotter approximation to use, 1 or 2.

Reference

Tests Class

Microsoft.Research.Liquid Namespace

previous page start next page