$input-filename¶
Specification of input file name
This is optional (and deprecated).
It is much more convenient to start the simulation using command line argument --inputfile "D:\test\Quantum Well.in"
.
The only reason for the existence of this keyword is to start a simulation without command line arguments, e.g. for testing purposes.
The name of the input file to be run can be written into the file keywords.val
within the keyword $input_filename
which must be the first (!) entry in this file.
Apart from this modification keywords.val
must not be changed.
The specification of the input filename is done as a first entry after $input_filename
in the file keywords.val
as follows:
$input_filename optional input-filename character optional $end_input_filename optional
Example 1
!--------------------------------------------! $input_filename optional ! input_file1.in character optional ! Reads in "input_file1.in". !1D_Quantum_well.in character optional ! Reads in "1D_Quantum_well.in" if the comment sign "!" is removed. $end_input_filename optional ! !--------------------------------------------!
A comment can be inserted using !
or #
.
Example 1
!-------------------------------------------------------------------! $input_filename optional ! "D:\My nextnano input files\input_file1.in" character optional ! Reads in "input_file1.in". $end_input_filename optional ! !-------------------------------------------------------------------!