Match Complex Laplacian (blocksize = 1)
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_mpi >
Input 03-derivatives_3d.01.inp
| Value | Reference | Precision | Status |
| 1.765362545800000e-05 | 1.204435423700000e-03 | 3.000000000000000e-03 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)