Match Weights 1 1 0
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
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)