Match comparison for Eigenvalues sum (match type 23859)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.046164352000000e+01 | 1.760000000000000e-06 | -3.046164372312500e+01 | 2.194800315850726e-07 | -3.046164363000000e+01 | 3.599999995884673e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -30.46164352, precision: 0.00000176| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.046164391000000e+01 | -3.900000002943216e-07 | -2.215909092581373e-01 | PASS |
| spack_foss-2023a_serial_min | -3.046164391000000e+01 | -3.900000002943216e-07 | -2.215909092581373e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.046164391000000e+01 | -3.900000002943216e-07 | -2.215909092581373e-01 | PASS |
| spack_foss-2022a_serial | -3.046164391000000e+01 | -3.900000002943216e-07 | -2.215909092581373e-01 | PASS |
| spack_foss-2022a_ppc | -3.046164399000000e+01 | -4.699999998081239e-07 | -2.670454544364340e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.046164357000000e+01 | -5.000000058430487e-08 | -2.840909124108231e-02 | PASS |
| spack_foss-2023a_mpi_min | -3.046164357000000e+01 | -5.000000058430487e-08 | -2.840909124108231e-02 | PASS |
| spack_foss-2022a_mpi_opt | -3.046164357000000e+01 | -5.000000058430487e-08 | -2.840909124108231e-02 | PASS |
| spack_foss-2022a_serial_debug | -3.046164391000000e+01 | -3.900000002943216e-07 | -2.215909092581373e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.046164336000000e+01 | 1.599999990276046e-07 | 9.090909035659354e-02 | PASS |
| spack_foss-2022a_mpi | -3.046164357000000e+01 | -5.000000058430487e-08 | -2.840909124108231e-02 | PASS |
| spack_intel-2023a_impi | -3.046164386000000e+01 | -3.399999997100167e-07 | -1.931818180170549e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.046164357000000e+01 | -5.000000058430487e-08 | -2.840909124108231e-02 | PASS |
| spack_foss-2022a_cuda_serial | -3.046164395000000e+01 | -4.300000000512227e-07 | -2.443181818472856e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.046164327000000e+01 | 2.499999993688107e-07 | 1.420454541868242e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.046164374000000e+01 | -2.200000004393132e-07 | -1.250000002496098e-01 | PASS |