Match C6 eff C1-C1

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_omp > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
3.292160000000000e+01 3.292160000000000e+01 1.650000000000000e-03 PASS
Command: GREPFIELD(static/c6ab_eff, '1 1', 3)
Compare to other runs.