Match comparison for Real curl (blocksize = 3) (match type 14522)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.760000000000000e-04 3.000000000000000e-04 1.763224997505882e-04 2.363213632934958e-14 1.763224997450000e-04 2.500000803162122e-14 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.000176, precision: 0.0003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2023a_serial_min 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_serial_opt 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_serial 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_ppc 1.763224997400000e-04 3.224997400000070e-07 1.074999133333357e-03 PASS
spack_foss-2022a_mpi_min 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2023a_mpi_min 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_mpi_opt 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_serial_debug 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_intel-2022a_serial_omp 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
spack_foss-2022a_mpi 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_intel-2023a_impi 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
spack_foss-2022a_mpi_debug 1.763224997700000e-04 3.224997700000166e-07 1.074999233333389e-03 PASS
spack_foss-2022a_cuda_serial 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
spack_foss-2022a_cuda_mpi_omp 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
spack_intel-2022a_impi_omp 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS
spack_foss-2022a_valgrind 1.763224997200000e-04 3.224997200000006e-07 1.074999066666669e-03 PASS