md_openmp_test

md_openmp_test, a Fortran90 code which calls md_openmp(), which carries out a molecular dynamics simulation, using OpenMP for parallel execution.

Licensing:

The information on this web page is distributed under the MIT license.

Related Data and Programs:

md_openmp, a Fortran90 code which carries out a molecular dynamics simulation in parallel, using OpenMP.

Source Code:

• md_openmp_test.sh, runs all the tests.
• md_openmp_test.txt, the output file.