Commit 971c1d1d authored by Martti Louhivuori's avatar Martti Louhivuori
Browse files

Add links to the benchmark input files

parent 90c5a1c4
......@@ -62,7 +62,7 @@ A ground state calculation for a carbon nanotube in vacuum. By default uses a
option to use ScaLAPACK. Expected to scale up to 10 nodes and/or 100 MPI
tasks.
Input file: carbon-nanotube/input.py
Input file: [benchmark/carbon-nanotube/input.py](benchmark/carbon-nanotube/input.py)
#### Case M: Copper filament
......@@ -70,7 +70,7 @@ A ground state calculation for a copper filament in vacuum. By default uses a
2x2x3 FCC lattice with 71 atoms (freely adjustable) and ScaLAPACK for
parallelisation. Expected to scale up to 100 nodes and/or 1000 MPI tasks.
Input file: copper-filament/input.py
Input file: [benchmark/carbon-nanotube/input.py](benchmark/copper-filament/input.py)
#### Case L: Silicon cluster
......@@ -79,7 +79,7 @@ cluster has a radius of 15Å (freely adjustable) and consists of 702 atoms,
and ScaLAPACK is used for parallelisation. Expected to scale up to 1000 nodes
and/or 10000 MPI tasks.
Input file: silicon-cluster/input.py
Input file: [benchmark/carbon-nanotube/input.py](benchmark/silicon-cluster/input.py)
### Running the benchmarks
......
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