Match comparison for Complex Laplacian (blocksize = 8) (match type 88)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 02-derivatives_2d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.868246895900000e-06 1.000000000000000e-05 4.261193831073332e-10 1.239386027638255e-10 3.596685742050000e-10 1.759067770550000e-10 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000068682468959, precision: 0.00001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss-serial: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-serial-debug: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
ppc: [foss2023a-serial] 1.837617971500000e-10 -6.868063134102850e-06 -6.868063134102850e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
intel-parallel: [intel2023a-mpi] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss-parallel: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-min-parallel: [foss2023b-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-min-parallel: [foss2022a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS