Scalasca

Version:

2.4

Scalasca is suitable for profiling parallel scientific and engineering applications that make use of MPI and OpenMP.

Target user:

all

Official web site:

Support level:

medium

Related Commands:

Brief how to use instructions:

scalasca -instrument <compile_link command>

scalasca -analyze <execution command>

scalasca -examine <experiment directory

Help and documentation:

Scalasca may be used in far more elaborate ways: details in

Deadline:

12/02/2024

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