Match comparison for Real Laplacian (blocksize = 1) (match type 2)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.196255917700000e-03 3.000000000000000e-03 1.711013399964706e-05 7.002263604367930e-14 1.711013397650000e-05 1.474999999527202e-13 PASS

Checks for this match

    Intel® builders have different values.
  • 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: 0.0011962559177, precision: 0.003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2023a_serial_min 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2022a_serial_opt 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2022a_serial 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2022a_ppc 1.711013398700000e-05 -1.179145783713000e-03 -3.930485945710000e-01 PASS
spack_foss-2022a_mpi_min 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2023a_mpi_min 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2022a_mpi_opt 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2022a_serial_debug 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_intel-2022a_serial_omp 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
spack_foss-2022a_mpi 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_intel-2023a_impi 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
spack_foss-2022a_mpi_debug 1.711013397500000e-05 -1.179145783725000e-03 -3.930485945750000e-01 PASS
spack_foss-2022a_cuda_serial 1.711013402800000e-05 -1.179145783672000e-03 -3.930485945573333e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.711013402800000e-05 -1.179145783672000e-03 -3.930485945573333e-01 PASS
spack_intel-2022a_impi_omp 1.711013412400000e-05 -1.179145783576000e-03 -3.930485945253333e-01 PASS
spack_foss-2022a_valgrind 1.711013382900000e-05 -1.179145783871000e-03 -3.930485946236666e-01 PASS