Match Complex Laplacian (blocksize = 1)
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-derivatives_1d.02-fortran.inp
| Value | Reference | Precision | Status |
| 3.123776800600000e-09 | 3.471060375000000e-09 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)