Match comparison for lda_xc_teter93 Eigenvalue up (match type 12494)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.639165000000001e-01 | 4.350000000000000e-05 | -9.639507333333334e-01 | 1.970606223702221e-05 | -9.639165000000001e-01 | 3.950000000002563e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.9639165000000001, precision: 0.0000435Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_autotools: [foss2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_autotools: [foss2023b-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_autotools: [foss2022a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.638770000000000e-01 | 3.950000000008114e-05 | 9.080459770133594e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.638770000000000e-01 | 3.950000000008114e-05 | 9.080459770133594e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.639560000000000e-01 | -3.949999999997011e-05 | -9.080459770108072e-01 | PASS |