Match comparison for Eigenvalues sum (match type 28446)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.743911910000000e+01 8.720000000000000e-07 -1.774013805115385e+01 1.054794818959537e+00 -1.968216908000000e+01 2.243050089999999e+00 FAIL

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Detailed information

Reference: -17.4391191, precision: 0.000000872
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.743911903000000e+01 6.999999868639861e-08 8.027522785137456e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.743911915000000e+01 -5.000000058430487e-08 -5.733945021135880e-02 PASS
foss-opt-full: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.743911907000000e+01 2.999999892949745e-08 3.440366849713011e-02 PASS
foss-ppc: [foss2022a-serial] -1.743911899000000e+01 1.099999984432998e-07 1.261467872056190e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.743911907000000e+01 2.999999892949745e-08 3.440366849713011e-02 PASS
foss-serial-min: [foss2023a-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
foss-serial-min: [foss2023b-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.743911907000000e+01 2.999999892949745e-08 3.440366849713011e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.743911914000000e+01 -3.999999975690116e-08 -4.587155935424445e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.743911914000000e+01 -3.999999975690116e-08 -4.587155935424445e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
intel-serial: [intel2023a-serial] -1.743911913000000e+01 -3.000000248221113e-08 -3.440367257134304e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.743911914000000e+01 -3.999999975690116e-08 -4.587155935424445e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.743911914000000e+01 -3.999999975690116e-08 -4.587155935424445e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.743911908000000e+01 1.999999810209374e-08 2.293577764001576e-02 PASS
foss-serial-min: [foss2022a-serial] -2.192521917000000e+01 -4.486100069999999e+00 -5.144610172018347e+06 FAIL
foss-mpi-min: [foss2022a-mpi] -2.077951184000000e+01 -3.340392740000002e+00 -3.830725619266058e+06 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.743911913000000e+01 -3.000000248221113e-08 -3.440367257134304e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.743911906000000e+01 3.999999975690116e-08 4.587155935424445e-02 PASS