DDEELS¶
Description¶
Discrete Dipole approximation for Electron Energy Loss Spectroscopy (DDEELS) is a Fortran code for simulating Electron Energy (low) Loss Spectroscopy (EELS) and cathodoluminescence (CL) performed on nanoparticles. It is based on the optical properties of bulk material and the Discrete Dipole Approximation (DDA).
More information¶
- Homepage: http://www.ddscat.org/
Availability¶
| Module | NIC5 | Hercules2 | Dragon2 | Lemaitre3 | Dragon1 |
|---|---|---|---|---|---|
| DDEELS/3.0_alpha-intel-2019b | ✓ | ||||
| DDEELS/3.1.0-intel-2022b | ✓ |