Match Weights -2 -2 0

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-Si_beta_Sn.inp
Value Reference Precision Status
-9.389032980000001e-01 -9.389032980000001e-01 1.000000000000000e-08 PASS
Command: GREPFIELD(out, "weights for Laplacian", 5, 42)
Compare to other runs.