Match Weights 1 1 0

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-Si_beta_Sn.inp
Value Reference Precision Status
7.511226384000000e+00 7.511226384000000e+00 1.000000000000000e-08 PASS
Command: GREPFIELD(out, "weights for Laplacian", 5, 36)
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