Match Complex Laplacian (blocksize = 2)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_omp >
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 = 2', 9)