Match comparison for Eigenvalues sum (match type 29564)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.007709240000000e+00 | 2.050000000000000e-06 | -4.007707630000001e+00 | 7.745966709837076e-08 | -4.007707490000000e+00 | 1.600000003598723e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Zen 4 builders have different values.
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Detailed information
Reference: -4.00770924, precision: 0.00000205Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-ppc: [foss2022a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
intel-serial: [intel2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.007707650000000e+00 | 1.589999999218605e-06 | 7.756097557163929e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -4.007707330000000e+00 | 1.909999999938350e-06 | 9.317073170430976e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -4.007707330000000e+00 | 1.909999999938350e-06 | 9.317073170430976e-01 | PASS |