Match van der Waals energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_cuda_mpi_omp > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
-1.168774800000000e-01 -1.168774800000000e-01 5.840000000000000e-08 PASS
Command: GREPFIELD(static/info, 'vanderWaals =', 3)
Compare to other runs.