Match comparison for Eigenvalues sum (match type 23212)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.768102800000000e-01 2.380000000000000e-07 -4.768102699999999e-01 7.977240354301872e-09 -4.768102750000000e-01 1.500000001986024e-08 PASS
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Detailed information

Reference: -0.47681028, precision: 0.000000238
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss_autotools: [foss2023a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
foss_autotools: [foss2022a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
foss_autotools: [foss2023b-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss-serial-debug: [foss2023a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
intel_omp_autotools: [intel2022a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss-omp-full: [foss2023a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
intel_autotools: [intel2023a-serial] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS