Match Weights -1 0 0

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-Si_beta_Sn.inp
Value Reference Precision Status
3.270631200800000e+00 3.270631200800000e+00 1.000000000000000e-08 PASS
Command: GREPFIELD(out, "weights for Laplacian", 5, 5)
Compare to other runs.