Match Weights -1 0 0
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
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)