Match C6 eff C1-C1

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
3.671540000000000e+01 3.671540000000000e+01 1.840000000000000e-03 PASS
Command: GREPFIELD(static/c6ab_eff, '1 1', 3)
Compare to other runs.