Match Complex Laplacian (blocksize = 1)

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-mpi-min: [foss2023a-mpi] > Input 03-derivatives_3d.03-45deg_cell.inp
Value Reference Precision Status
2.254463754700000e-06 2.254462506600000e-06 1.000000000000000e-07 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)
Compare to other runs.