This command opens a Windows File dialog box providing the following export filter:
The concentration profiles simulated for all species will be exported in the following form:
general_header
species_header_1
x_1 separator C_1_1
x_2 separator C_1_2
.
.
x_N separator C_1_N
species_header_2
x_1 separator C_2_1
x_2 separator C_2_2
.
.
x_N separator C_2_N
etc.
where N is the number of grid points used in the simulation.
ogeneral_header
concentration profiles at t (s): time_Value
number of species: Number_of_Species_Value
ospecies_header_i
species name: Name_of_species_i
number of x (cm), C[Name_of_species_i] (m/l) couples: N
oC_i_j is the concentration of the i-th species at the j-th grid point, and x_j is the distance of the j-th grid point from the electrode surface
oSeparator
one of the following characters: 'Space', 'Tab', 'Comma' or 'Semicolon'
Numbers can be formatted using either point or comma. The formatting of numbers and type the separator can be specified under Export Data (*.txt) on the Properties window.