Match comparison for Eigenvalue 3 (match type 30354)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.603170000000000e-01 | 2.800000000000000e-05 | -5.603169285714286e-01 | 4.573660169404404e-07 | -5.603170000000000e-01 | 9.999999999732445e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -0.560317, precision: 0.000028Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -5.603180000000000e-01 | -1.000000000028756e-06 | -3.571428571531270e-02 | PASS |
intel-min-parallel: [intel2022a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | -5.603170000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -5.603160000000000e-01 | 9.999999999177334e-07 | 3.571428571134762e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -5.603160000000000e-01 | 9.999999999177334e-07 | 3.571428571134762e-02 | PASS |