Match comparison for Real Laplacian (blocksize = 16) (match type 14500)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.320000000000000e-05 1.000000000000000e-04 2.321049372496428e-05 6.442604134783573e-12 2.321049997950000e-05 9.682500000341918e-12 PASS

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Detailed information

Reference: 0.0000232, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_serial_min 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2022a_serial 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_serial_opt 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_serial 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023b_serial 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2022a_ppc 2.321049320800000e-05 1.049320799999923e-08 1.049320799999923e-04 PASS
spack_foss-2023a_mpi_min 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2022a_mpi_min 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2022a_cuda_serial 2.321049453200000e-05 1.049453199999768e-08 1.049453199999768e-04 PASS
spack_foss-2023a_mpi_opt 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_serial_omp 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_serial_debug 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2022a_mpi 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_mpi 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2022a_cuda_mpi_omp 2.321049453200000e-05 1.049453199999768e-08 1.049453199999768e-04 PASS
spack_foss-2023a_mpi_debug 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_foss-2023a_mpi_omp 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
cmake_foss_2022a_min_serial 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
cmake_foss_2022a_full_serial 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
cmake_foss_2022a_min_mpi 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
cmake_foss_2022a_full_mpi 2.321049029700000e-05 1.049029699999915e-08 1.049029699999915e-04 PASS
spack_intel-2023a_serial 2.321050829200000e-05 1.050829200000016e-08 1.050829200000016e-04 PASS
spack_intel-2022a_serial_omp 2.321050966200000e-05 1.050966199999984e-08 1.050966199999984e-04 PASS
spack_intel-2022a_impi_omp 2.321050966200000e-05 1.050966199999984e-08 1.050966199999984e-04 PASS
spack_intel-2023a_serial_omp 2.321049478600000e-05 1.049478599999797e-08 1.049478599999797e-04 PASS
spack_intel-2023a_impi 2.321050829200000e-05 1.050829200000016e-08 1.050829200000016e-04 PASS
spack_foss-2023a_valgrind 2.321049569000000e-05 1.049568999999701e-08 1.049568999999701e-04 PASS