Match comparison for Complex Laplacian (blocksize = 1) (match type 8)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 03-derivatives_3d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.204435423700000e-03 3.000000000000000e-03 1.765362533011111e-05 2.880847782948014e-13 1.765362520200000e-05 5.340000004547740e-13 PASS

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Detailed information

Reference: 0.0012044354237, precision: 0.003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_serial_min 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_serial_opt 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2022a_serial 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_serial 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023b_serial 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2022a_ppc 1.765362527300000e-05 -1.186781798427000e-03 -3.955939328090000e-01 PASS
spack_foss-2022a_cuda_serial 1.765362526500000e-05 -1.186781798435000e-03 -3.955939328116667e-01 PASS
spack_foss-2022a_mpi_min 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_mpi_min 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_serial_omp 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_mpi_opt 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_serial_debug 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2022a_mpi 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_mpi 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2023a_mpi_debug 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.765362526500000e-05 -1.186781798435000e-03 -3.955939328116667e-01 PASS
spack_foss-2023a_mpi_omp 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
cmake_foss_2022a_min_serial 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
cmake_foss_2022a_full_serial 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
cmake_foss_2022a_min_mpi 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
cmake_foss_2022a_full_mpi 1.765362545800000e-05 -1.186781798242000e-03 -3.955939327473333e-01 PASS
spack_intel-2023a_serial 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
spack_intel-2022a_serial_omp 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
spack_intel-2022a_impi_omp 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
spack_intel-2023a_impi 1.765362466800000e-05 -1.186781799032000e-03 -3.955939330106667e-01 PASS
spack_foss-2023a_valgrind 1.765362573600000e-05 -1.186781797964000e-03 -3.955939326546667e-01 PASS