Match Weights 0 0 0
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 10-Si_beta_Sn.inp
| Value | Reference | Precision | Status |
| -3.664686626120000e+01 | -3.664686626120000e+01 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, "weights for Laplacian", 5, 6)