Match comparison for Eigenvalue 4 (match type 21320)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 33-cg.02-additional_terms.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.152715000000000e+00 3.580000000000000e-05 -7.152715857142857e+00 2.263282788232686e-06 -7.152717500000000e+00 5.499999999880600e-06 PASS

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Detailed information

Reference: -7.152715, precision: 0.0000358
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_serial_min -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_serial_opt -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2022a_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023b_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2022a_ppc -7.152712000000000e+00 2.999999999531155e-06 8.379888266846802e-02 PASS
spack_foss-2023a_mpi_min -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_serial_omp -7.152714000000000e+00 1.000000000139778e-06 2.793296089775916e-02 PASS
spack_foss-2023a_serial_debug -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_mpi_opt -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_mpi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
spack_foss-2023a_mpi_omp -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
cmake_foss_2022a_min_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
cmake_foss_2022a_min_mpi -7.152715000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_intel-2023a_serial -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_intel-2022a_serial_omp -7.152723000000000e+00 -8.000000000230045e-06 -2.234636871572638e-01 PASS
spack_intel-2022a_impi_omp -7.152713000000000e+00 1.999999999391378e-06 5.586592177070886e-02 PASS
spack_intel-2023a_serial_omp -7.152723000000000e+00 -8.000000000230045e-06 -2.234636871572638e-01 PASS
spack_intel-2023a_impi -7.152716000000000e+00 -1.000000000139778e-06 -2.793296089775916e-02 PASS
spack_foss-2023a_valgrind -7.152717000000000e+00 -2.000000000279556e-06 -5.586592179551832e-02 PASS