Match comparison for Eigenvalue 3 (match type 21319)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.178293999999999e+00 3.590000000000000e-05 -7.178294785714285e+00 2.410648147358846e-06 -7.178296000000000e+00 6.000000000394579e-06 PASS

Checks for this match

  • 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: -7.178293999999999, precision: 0.0000359
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2022a_serial_min -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2023a_serial_min -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2023a_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2022a_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2022a_ppc -7.178292000000000e+00 1.999999999391378e-06 5.571030638973196e-02 PASS
cmake_foss_2022a_min_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
cmake_foss_2022a_min_mpi -7.178290000000000e+00 3.999999999670933e-06 1.114206128042043e-01 PASS
spack_foss-2023a_mpi_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_mpi_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_full_mpi -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2023a_serial_debug -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2023a_mpi_opt -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2022a_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_cuda_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2022a_cuda_mpi_omp -7.178292000000000e+00 1.999999999391378e-06 5.571030638973196e-02 PASS
spack_foss-2023a_mpi_debug -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_mpi_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2023a_serial_opt -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2023b_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_foss-2023a_serial_omp -7.178293000000000e+00 9.999999992515995e-07 2.785515318249581e-02 PASS
spack_intel-2023a_serial -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_intel-2022a_serial_omp -7.178302000000000e+00 -8.000000001118224e-06 -2.228412256578892e-01 PASS
spack_intel-2023a_serial_omp -7.178302000000000e+00 -8.000000001118224e-06 -2.228412256578892e-01 PASS
spack_intel-2023a_impi -7.178295000000000e+00 -1.000000001027956e-06 -2.785515323197650e-02 PASS
spack_intel-2022a_impi_omp -7.178292000000000e+00 1.999999999391378e-06 5.571030638973196e-02 PASS
spack_foss-2023a_valgrind -7.178297000000000e+00 -3.000000000419334e-06 -8.356545962170847e-02 PASS