Match comparison for lda_c_ob_pw Eigenvalue dn (match type 12443)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.261080000000000e-01 | 2.970000000000000e-05 | -6.261242000000000e-01 | 2.159999999999940e-05 | -6.261080000000000e-01 | 2.699999999999925e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -0.626108, precision: 0.0000297Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
intel_autotools: [intel2023a-serial] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.261350000000000e-01 | -2.699999999999925e-05 | -9.090909090908837e-01 | PASS |
cuda-mpi: [foss2022a-cuda-mpi] | -6.260810000000000e-01 | 2.699999999999925e-05 | 9.090909090908837e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.260810000000000e-01 | 2.699999999999925e-05 | 9.090909090908837e-01 | PASS |