Match comparison for Eigenvalues sum (match type 23859)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.046164352000000e+01 | 3.000000000000000e-06 | -3.046164375518518e+01 | 3.232631123295287e-07 | -3.046164364500000e+01 | 9.050000002730485e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -30.46164352, precision: 0.000003Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2023a_serial_min | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2023a_serial_opt | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2023a_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2023b_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2022a_ppc | -3.046164399000000e+01 | -4.699999998081239e-07 | -1.566666666027080e-01 | PASS |
spack_foss-2023a_mpi_min | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_foss-2023a_serial_debug | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_intel-2022a_serial_omp | -3.046164336000000e+01 | 1.599999990276046e-07 | 5.333333300920155e-02 | PASS |
spack_foss-2023a_serial_omp | -3.046164364000000e+01 | -1.199999992707035e-07 | -3.999999975690116e-02 | PASS |
spack_foss-2023a_mpi_opt | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
cmake_foss_2022a_full_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_foss-2023a_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_intel-2023a_impi | -3.046164386000000e+01 | -3.399999997100167e-07 | -1.133333332366722e-01 | PASS |
spack_foss-2023a_mpi_debug | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.046164455000000e+01 | -1.029999999957454e-06 | -3.433333333191513e-01 | PASS |
spack_foss-2023a_mpi_omp | -3.046164347000000e+01 | 5.000000058430487e-08 | 1.666666686143496e-02 | PASS |
cmake_foss_2022a_min_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
cmake_foss_2022a_full_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
cmake_foss_2022a_min_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_foss-2022a_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2022a_mpi_min | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_intel-2022a_impi_omp | -3.046164374000000e+01 | -2.200000004393132e-07 | -7.333333347977107e-02 | PASS |
spack_intel-2023a_serial | -3.046164399000000e+01 | -4.699999998081239e-07 | -1.566666666027080e-01 | PASS |
spack_foss-2022a_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -1.666666686143496e-02 | PASS |
spack_intel-2023a_serial_omp | -3.046164274000000e+01 | 7.800000005886432e-07 | 2.600000001962144e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.046164430000000e+01 | -7.800000005886432e-07 | -2.600000001962144e-01 | PASS |