Match Complex Laplacian (blocksize = 1)
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run cmake_foss_2022a_full_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)