Match Weights 0 0 0
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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)