Siesta

Description

SIESTA is both a method and its computer program implementation, to perform efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.

More information

• Homepage: http://departments.icmab.es/leem/siesta

Availability

Module	NIC5	Hercules2	Dragon2	Lemaitre3	Dragon1
Siesta/4.1-b4-intel-2018b			✓
Siesta/4.1.5-foss-2021b			✓
Siesta/4.1.5-intel-2021b	✓