Match comparison for Eigenvalues sum (match type 3413)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.327056100000000e-01 | 3.000000000000000e-05 | -2.326952480000000e-01 | 8.974274343917180e-07 | -2.326942800000000e-01 | 1.319999999999100e-06 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.23270561, precision: 0.00003Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
foss-serial: [foss2023a-serial] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
ppc: [foss2023a-serial] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
foss-min-parallel: [foss2022a-mpi] | -2.326956000000000e-01 | 1.001000000000474e-05 | 3.336666666668246e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.326929600000000e-01 | 1.265000000000294e-05 | 4.216666666667646e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -2.326929600000000e-01 | 1.265000000000294e-05 | 4.216666666667646e-01 | PASS |