Match Complex Laplacian (blocksize = 1)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2022a_impi_omp >
Input 03-derivatives_3d.02-non-orthogonal.inp
| Value | Reference | Precision | Status |
| 2.326949853800000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)