Match Complex Laplacian (blocksize = 16)
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-min: [foss2023a-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 = 16', 9)