Match comparison for Eigenvalues sum (match type 29584)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.187673730000000e+00 | 2.090000000000000e-07 | -4.187673722692308e+00 | 7.102378923227570e-09 | -4.187673725000000e+00 | 1.499999990883794e-08 | PASS |
Checks for this match
- OpenMP builders have different values.
Loading plot...
Detailed information
Reference: -4.18767373, precision: 0.000000209Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_serial_min | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_serial_opt | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2022a_serial | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_serial | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023b_serial | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2022a_ppc | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2022a_mpi_min | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2022a_cuda_serial | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | -4.187673740000000e+00 | -9.999999939225290e-09 | -4.784688966136502e-02 | PASS |
spack_foss-2023a_serial_debug | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_mpi_opt | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_mpi | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2022a_mpi | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_mpi_debug | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_foss-2023a_mpi_omp | -4.187673740000000e+00 | -9.999999939225290e-09 | -4.784688966136502e-02 | PASS |
cmake_foss_2022a_full_serial | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
cmake_foss_2022a_min_serial | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
cmake_foss_2022a_min_mpi | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
cmake_foss_2022a_full_mpi | -4.187673720000000e+00 | 9.999999939225290e-09 | 4.784688966136502e-02 | PASS |
spack_intel-2023a_serial | -4.187673710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |
spack_intel-2022a_serial_omp | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -4.187673710000000e+00 | 1.999999987845058e-08 | 9.569377932273004e-02 | PASS |