Match comparison for Eigenvalue 120 (match type 30495)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.820800000000001e-02 | 2.910000000000000e-05 | 5.820886666666666e-02 | 3.399346342375001e-07 | 5.820850000000000e-02 | 4.999999999970306e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.05820800000000001, precision: 0.0000291Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 5.820800000000000e-02 | -6.938893903907228e-18 | -2.384499623335817e-13 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 5.820800000000000e-02 | -6.938893903907228e-18 | -2.384499623335817e-13 | PASS |
foss_min_autotools: [foss2023a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 5.820800000000000e-02 | -6.938893903907228e-18 | -2.384499623335817e-13 | PASS |
foss_autotools: [foss2023a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_autotools: [foss2023b-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_autotools: [foss2022a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
intel_autotools: [intel2023a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 5.820800000000000e-02 | -6.938893903907228e-18 | -2.384499623335817e-13 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 5.820900000000000e-02 | 9.999999999871223e-07 | 3.436426116794235e-02 | PASS |