Match comparison for Eigenvalues sum (match type 30591)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.076353197600000e+02 | 1.130000000000000e-05 | -1.076353195756667e+02 | 2.253099110368982e-07 | -1.076353190250000e+02 | 6.550000009042378e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -107.63531976, precision: 0.0000113Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_autotools: [foss2023a-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_autotools: [foss2022a-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
intel_autotools: [intel2023a-serial] | -1.076353196000000e+02 | 1.599999990276046e-07 | 1.415929194934554e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.076353195900000e+02 | 1.700000069604357e-07 | 1.504424840357838e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_autotools: [foss2023b-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.076353196200000e+02 | 1.399999973727972e-07 | 1.238938029847763e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.076353183700000e+02 | 1.390000008427705e-06 | 1.230088503033367e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.076353196200000e+02 | 1.399999973727972e-07 | 1.238938029847763e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.076353196600000e+02 | 1.000000082740371e-07 | 8.849558254339565e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.076353196200000e+02 | 1.399999973727972e-07 | 1.238938029847763e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.076353196800000e+02 | 8.000000661922968e-08 | 7.079646603471653e-03 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.076353196400000e+02 | 1.199999957179898e-07 | 1.061946864760972e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.076353195800000e+02 | 1.800000006824121e-07 | 1.592920360021346e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.076353196200000e+02 | 1.399999973727972e-07 | 1.238938029847763e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.076353196300000e+02 | 1.300000036508209e-07 | 1.150442510184256e-02 | PASS |