Match Complex Laplacian (blocksize = 1)
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-derivatives_3d.02-non-orthogonal.inp
Value | Reference | Precision | Status |
2.326949843100000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)