Match comparison for Complex Laplacian (blocksize = 1) (match type 31143)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 03-derivatives_3d.03-45deg_cell.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.254462506600000e-06 1.000000000000000e-04 2.254463016647059e-06 2.481675235723775e-12 2.254464469150000e-06 3.902449999984193e-12 PASS

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Detailed information

Reference: 0.0000022544625066, precision: 0.0001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss-serial: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss-serial-debug: [foss2023a-serial] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel-min-parallel: [intel2022a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
ppc: [foss2023a-serial] 2.254468371600000e-06 5.864999999993548e-12 5.864999999993548e-08 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss-parallel-debug: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel-parallel: [intel2023a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
foss-parallel: [foss2023a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss-min-parallel: [foss2023b-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
foss-min-parallel: [foss2022a-mpi] 2.254460566700000e-06 -1.939899999974838e-12 -1.939899999974838e-08 PASS
intel-serial-debug: [intel2023a-serial] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
intel-parallel-debug: [intel2023a-mpi] 2.254464465500000e-06 1.958900000149639e-12 1.958900000149639e-08 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.254465792400000e-06 3.285800000124285e-12 3.285800000124285e-08 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.254465792400000e-06 3.285800000124285e-12 3.285800000124285e-08 PASS