Match comparison for lda_c_ob_pw Eigenvalue up (match type 12442)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.642700000000000e-01 | 4.070000000000000e-05 | -5.642921999999999e-01 | 2.960000000000740e-05 | -5.642700000000000e-01 | 3.700000000000925e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -0.56427, precision: 0.0000407Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -5.643070000000000e-01 | -3.699999999995374e-05 | -9.090909090897724e-01 | PASS |
cuda-mpi: [foss2022a-cuda-mpi] | -5.642330000000000e-01 | 3.700000000006476e-05 | 9.090909090925002e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.642330000000000e-01 | 3.700000000006476e-05 | 9.090909090925002e-01 | PASS |