A single sentence description.
|Conjugate gradient relaxation of random atomic cluster of Si atoms|
Computes the potential energy and forces of a random cluster of Si atoms and performs|
a conjugate gradient relaxation of the positions. The positions of the atoms in this Test were
obtained by first randomly initializing a set of Si atoms in a cubic box of side length
3 Angstroms (fixed, reflective boundary conditions). Dynamics were then performed
in LAMMPS (http://lammps.sandia.gov) under a Tersoff (T2) potential by heating the system to ~4100K
under a Langevin thermostat for 86 timesteps (each timestep = 0.001ps). Finally, the
atomic positions were extracted and are used as the initial positions for the relaxation.
The supported atomic species.
A short statement of applicability which will accompany any results computed using it. A developer can use the disclaimer to inform users of the intended use of this KIM Item.
See test driver source (ClusterEnergyAndForces__TD_000043093022_001) for required formatting of xyz file. This|
kimspec file was generated automatically using the openkim-pipeline `testgenie` utility
along with the template files in the test driver directory.
|Item Citation||Click here to download a citation in BibTeX format.|
|Short KIM ID
The unique KIM identifier code.
|Extended KIM ID
The long form of the KIM ID including a human readable prefix (100 characters max), two underscores, and the Short KIM ID. Extended KIM IDs can only contain alpha-numeric characters (letters and digits) and underscores and must begin with a letter.
|KIM Item Type||Test|
Properties as defined in kimspec.edn. These properties are inhereted from the Test Driver.
|KIM API Version||1.9.0|
The name of the simulator as defined in kimspec.edn. This Simulator Name is inhereted from the Test Driver.
|Model||Test Results||Link to Test Results page||Benchmark time
Usertime muliplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.
Measured in Millions of Whetstone Instructions (MWI)
|ClusterEnergyAndForces_3atom_Si__TE_812418025830_001.txz||Tar+XZ||Linux and OS X archive|