Match C6 eff C1-C2

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
3.294000000000000e+01 3.294119999999999e+01 1.650000000000000e-03 PASS
Command: GREPFIELD(static/c6ab_eff, '1 2', 3)
Compare to other runs.