Match C6 eff C2-C2

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_mpi_omp > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
3.296020000000000e+01 3.296020000000000e+01 1.650000000000000e-03 PASS
Command: GREPFIELD(static/c6ab_eff, '2 2', 3)
Compare to other runs.