The current web calculator for **electronic** stopping power exploits a fitted function on the tabulated data from ESTAR code at NIST, based on ICRU Report 37. The fitting function is a polynomial of degree 15 and the tables are reproduced with a maximum discrepancy < 1%.

The **radiative** stopping powers are those evaluated in ESTAR (e.g., see webpage). The tables corresponding are reproduced with a maximum discrepancy < 1%.

The following link give access to the Web Applications for the Electronic Stopping Power for spectral fluence of Electrons:

### How to use this Electronic Stopping Power Calculator and Ionizing Dose converter for spectral fluence

This tool calculates the spectral mass Electronic Stopping Power for a spectral fluence incident on a material.

The input parameters and options for the tool are described below. When the input form has been completed, pressing the "CALCULATE" button will start the calculation and open the "Results" page (allow for pop-up in your browser settings). The result page will be also linked at the bottom of the calculator page.

The conversion from mass electronic stopping power per unit area to dose is possible under the assumption that the energy lost by the incoming electron is fully absorbed by the medium - i.e., it is supposed to to be thick enough to fully absorb the kinetic energy of emitted delta rays - and the electron energy is almost constant while the particle traverses the absorber. In addition, radiative phenomema are assumed to be negligible - as, for instance, when the electron energy is well below that critical - e.g., see for a definition and a discussion Sect. 2.3.3.5 in Leroy and Rancoita (2016) and references therein -, and subsequent interactions of emitted photons are not taken into account. The discussion on the relevance of ionization energy loss (e.g, see Sects. 2.1-2.1.3.6 in Leroy and Rancoita (2016) and references therein) with respect to radiative emission of electrons can be found, for instance, in Sects. 3.1-3.1.3.3 and 3.2 of Leroy and Rancoita (2016) and references therein.

### Input Parameters:

- Target material (Single Element or Compound)

- Spectral fluence.

### Target Material

In the section "Target Selection" it is possible to specify a **Single Element** target material or a predefined **Compound** material.

Following is the maximum difference percentage between the fit and ICRU tables for single elements as a functions of the target atomic number (Z):

The overall max difference for compounds is 0.36% for collision, 0.91% for radiative. The average difference is 0.17% for collision and 0.73% for radiative.

### Spectral Fluence

This section define the points of the spectral fluence as a function of energy.

The input format is one point per line (Energy - Flux , separated by a space or tab); it is also possible to copy and paste values. The minimum value of the particle spectral fluence is 1 keV, the maximum is 10 GeV.

### Result

The result page contains the input spectral fluence and the Electronic Stopping Power curve in MeV cm^{2}/g (i.e., the mass stopping power), calculated at the same energies defined in the spectral fluence. For every energy points the mass electronic stopping power per unit area and energy is calculated and displayed in the second graph. The mass electronic stopping power per unit area and energy is integrated at the energy steps defined in the spectral fluence and the results of every single bin is given in the last column of the table (mass electronic stopping power per unit area).

The upper energy limit of the last two column is set to that of the critical energy in the medium. It has to be remarked that critical energy vales are those available from particle data group (PDG) 2018 web page on Nuclear properties. These values - based on the remarks available at the critical energy webpage in PDG web site - are expected to differ from the actual ones by a few percents.