Match Complex Laplacian (blocksize = 1)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 01-derivatives_1d.02-fortran.inp
| Value | Reference | Precision | Status |
| 3.109969120600000e-09 | 3.471060375000000e-09 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)