Match comparison for Eigenvalues sum (match type 23953)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.959116100000000e-01 1.480000000000000e-07 -2.959116068965517e-01 8.750743126738490e-09 -2.959116100000000e-01 9.999999994736442e-09 PASS
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Detailed information

Reference: -0.29591161, precision: 0.000000148
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_autotools: [foss2022a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_autotools: [foss2023b-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
intel_autotools: [intel2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_autotools: [foss2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.959116200000000e-01 -9.999999994736442e-09 -6.756756753200298e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.959116000000000e-01 9.999999994736442e-09 6.756756753200298e-02 PASS