Match Two-body (vvvv) Re

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
6.217580230232000e-02 6.217581449822000e-02 3.730000000000000e-08 PASS
Command: LINEFIELD(static/output_me_two_body, 2, 9)
Compare to other runs.