Match van der Waals energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.438789000000000e-02 -1.438789000000000e-02 7.190000000000000e-08 PASS
Command: GREPFIELD(static/info, 'vanderWaals =', 3)
Compare to other runs.