Match comparison for Eigenvalue [1up] (match type 11913)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.444088700000000e+01 | 7.220000000000000e-06 | -1.444088800000000e+01 | 1.776356839400250e-15 | -1.444088800000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -14.440887, precision: 0.00000722Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-full] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.444088800000000e+01 | -9.999999992515995e-07 | -1.385041550209972e-01 | PASS |