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 computer code and data files described and made available on this web page are 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.