Match comparison for Eigenvalues sum (match type 23212)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.768102800000000e-01 2.380000000000000e-07 -4.768102689473683e-01 7.177990363056484e-09 -4.768102700000000e-01 9.999999994736442e-09 PASS
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Detailed information

Reference: -0.47681028, precision: 0.000000238
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS