Match comparison for Eigenvalue 10 (match type 29853)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.661180000000001e-01 | 4.330000000000000e-05 | -8.661181250000001e-01 | 3.307189138558667e-07 | -8.661185000000000e-01 | 4.999999999588667e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.866118, precision: 0.0000433Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | -8.661190000000000e-01 | -9.999999999177334e-07 | -2.309468821980908e-02 | PASS |
foss-parallel: [foss2023a-mpi] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | -8.661190000000000e-01 | -9.999999999177334e-07 | -2.309468821980908e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -8.661180000000001e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |