Match comparison for Eigenvalues sum (match type 30832)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.238244120000000e+00 | 2.940000000000000e-04 | -7.238121120937500e+00 | 1.873576294042874e-04 | -7.238244355000000e+00 | 2.672349999999213e-04 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -7.23824412, precision: 0.000294| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -7.238480260000000e+00 | -2.361400000001623e-04 | -8.031972789121168e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -7.238482090000000e+00 | -2.379699999996987e-04 | -8.094217687064582e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -7.238511590000000e+00 | -2.674699999998253e-04 | -9.097619047613107e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -7.238449260000000e+00 | -2.051400000002701e-04 | -6.977551020417351e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -7.238511110000000e+00 | -2.669900000000780e-04 | -9.081292517009456e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -7.238029150000000e+00 | 2.149700000000365e-04 | 7.311904761906004e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -7.238085330000000e+00 | 1.587900000004083e-04 | 5.401020408177154e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -7.237984590000000e+00 | 2.595300000001188e-04 | 8.827551020412205e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| intel-serial: [intel2023a-serial] | -7.238153980000000e+00 | 9.014000000018285e-05 | 3.065986394564043e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.238049020000000e+00 | 1.951000000000036e-04 | 6.636054421768830e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -7.238039730000000e+00 | 2.043900000003873e-04 | 6.952040816339705e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -7.238043970000000e+00 | 2.001500000003986e-04 | 6.807823129265259e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.237977120000000e+00 | 2.670000000000172e-04 | 9.081632653061811e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -7.238030370000000e+00 | 2.137500000003456e-04 | 7.270408163277061e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -7.238063010000000e+00 | 1.811099999997623e-04 | 6.160204081624568e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.238413430000000e+00 | -1.693099999995340e-04 | -5.758843537399115e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -7.238411760000000e+00 | -1.676399999999134e-04 | -5.702040816323586e-01 | PASS |