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2D_MOLECULAR_DISTRIBUTION {Logical} | |
Distribute the atoms so that atoms belonging to a given molecule are on the same CPU for the 2D distribution. This might give rise to a worse distribution but reduces memory needs of finding the optimal distribution. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
BASIC_CLUSTER_OPTIMIZATION {Logical} | |
Creates a distribution with spatial info, using recursively KMEANS clustering. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
BASIC_OPTIMIZATION {Logical} | |
Creates a distribution based on a few heuristics using only minimal memory and CPU time. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .TRUE. |
BASIC_SPATIAL_OPTIMIZATION {Logical} | |
Creates a distribution with spatial info, using only minimal memory and CPU time. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
COST_MODEL {Keyword} | |
The cost model that needs to be minimized | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value: BLOCK_COUNT | |
List of valid keywords:
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SKIP_OPTIMIZATION {Logical} | |
Do not optimize the distribution, go for something very simple. Might be useful if the optimization, which scales quadratically in system size, is too expensive. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
SYMMETRIC {Logical} | |
Take the symmetry of the distribution_2d into account. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .TRUE. |
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