4.7. Command Line¶
Command line usage:
Example on Linux:
$ ./nextnano.NEGF++_ubuntu_intel --input-file <path to input file> [--output-folder <path to output folder>] [--material-database ./Material_Database.negf] [--threads <integer value>]
The nextnano.NEGF tool can be invoked from the command-line using these arguments in arbitrary order:
Mandatory arguments include:
- -i, --input-file <path to input file>
Path to XML input file.
Optional arguments include:
- -d <path to database>, --database <path to database>
Specify database file.
- -l <path to license file>, --license <path to license file>
Specify license file.
- -o <folder>, --output-folder <folder>
Specify output directory. If not specified, ./Output will be used.
- -t n, --threads n
Sets the maximum number of threads to be used for openMP parallelization of the calculation of Green’s functions, self-energies, and other linear algebra. Here,
n
threads are specified.
Note
Multi-threading in the NEGF routines
If --threads
is not specified in the command line, the input parameter
SimulationParameter{ ... NMaxThreads = 12 ... }
is instead used to set this number.
For an automatic setting, do not specify these parameters.
If neither of them are present, the maximum number of threads defaults to the hardware concurrency.
When hyperthreading is activated, the number of physical cores is half of the number of logical processors.
Therefore, it might avoid slowdown of the program by limiting --threads
to the number of physical cores.
Parallelization of Temperature-Voltage sweep
This feature will be implemented.