Match comparison for Eigenvalues sum (match type 28446)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.743911910000000e+01 8.720000000000000e-07 -1.743911910433333e+01 1.498517790592601e-08 -1.743911913500000e+01 4.500000017060302e-08 PASS
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Detailed information

Reference: -17.4391191, precision: 0.000000872
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
foss_autotools: [foss2023b-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.743911918000000e+01 -7.999999951380232e-08 -9.174311870848890e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS