Match comparison for Complex Laplacian (blocksize = 128) (match type 92)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 02-derivatives_2d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.868246895900000e-06 1.000000000000000e-05 4.647116437032142e-10 1.083407720788482e-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
spack_foss-2022a_serial_min 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_serial_min 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_serial 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_serial_opt 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2022a_serial 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023b_serial 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2022a_ppc 1.837617971500000e-10 -6.868063134102850e-06 -6.868063134102850e-01 PASS
spack_foss-2022a_mpi_min 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_mpi_min 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_serial_debug 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_serial_omp 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2022a_cuda_serial 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS
spack_foss-2023a_mpi_opt 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2022a_mpi 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_mpi 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
cmake_foss_2022a_full_mpi 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS
spack_foss-2023a_mpi_debug 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_foss-2023a_mpi_omp 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
cmake_foss_2022a_min_serial 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
cmake_foss_2022a_full_serial 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
cmake_foss_2022a_min_mpi 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
spack_intel-2023a_serial 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
spack_intel-2022a_serial_omp 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
spack_intel-2023a_serial_omp 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
spack_intel-2023a_impi 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
spack_intel-2022a_impi_omp 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
spack_foss-2023a_valgrind 3.808692765100000e-10 -6.867866026623490e-06 -6.867866026623489e-01 PASS