Match comparison for Real curl (blocksize = 6) (match type 14491)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.530000000000000e-04 3.000000000000000e-04 3.526449995003571e-04 4.395468848457981e-14 3.526449994800000e-04 4.999998895818814e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000353, precision: 0.0003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_serial_min 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2022a_serial 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_serial 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
cmake_foss_2022a_full_serial 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2022a_ppc 3.526449994800000e-04 -3.550005200000103e-07 -1.183335066666701e-03 PASS
spack_foss-2023a_mpi_min 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2022a_mpi_min 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
cmake_foss_2022a_full_mpi 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_serial_debug 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_mpi_opt 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2022a_mpi 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_mpi 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2022a_cuda_serial 3.526449994400000e-04 -3.550005600000232e-07 -1.183335200000077e-03 PASS
cmake_foss_2022a_min_mpi 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_mpi_debug 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_mpi_omp 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2022a_cuda_mpi_omp 3.526449994400000e-04 -3.550005600000232e-07 -1.183335200000077e-03 PASS
cmake_foss_2022a_min_serial 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_serial_opt 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023b_serial 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_foss-2023a_serial_omp 3.526449995300000e-04 -3.550004700000214e-07 -1.183334900000071e-03 PASS
spack_intel-2023a_serial 3.526449994300000e-04 -3.550005699999993e-07 -1.183335233333331e-03 PASS
spack_intel-2022a_serial_omp 3.526449994300000e-04 -3.550005699999993e-07 -1.183335233333331e-03 PASS
spack_intel-2023a_serial_omp 3.526449994300000e-04 -3.550005699999993e-07 -1.183335233333331e-03 PASS
spack_intel-2023a_impi 3.526449994300000e-04 -3.550005699999993e-07 -1.183335233333331e-03 PASS
spack_intel-2022a_impi_omp 3.526449994300000e-04 -3.550005699999993e-07 -1.183335233333331e-03 PASS
spack_foss-2023a_valgrind 3.526449994300000e-04 -3.550005699999993e-07 -1.183335233333331e-03 PASS