Match comparison for Eigenvalues sum (match type 23212)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.768102800000000e-01 2.380000000000000e-07 -4.768102689743590e-01 7.087320489133780e-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_ppc_autotools: [foss2022a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
spack_foss-2022a_ppc -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
cmake_foss_2022a_full_mpi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2022a_mpi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2022a_serial -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
spack_foss-2023a_serial -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
spack_foss-2023a_mpi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023a_mpi_opt -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023a_serial_debug -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
spack_foss-2023b_serial -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
spack_foss-2023a_serial_omp -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
GCI_foss_opt_autotools: [foss2023a-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
spack_intel-2022a_serial_omp -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -4.768102600000000e-01 1.999999998947288e-08 8.403361340114657e-02 PASS
spack_foss-2023a_mpi_omp -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_intel-2023a_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -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
spack_intel-2023a_impi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_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_mpi_autotools: [intel2023a-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_mpi_autotools: [foss2022a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss_mpi_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_foss_mpi_omp_autotools: [foss2023a-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_intel-2023a_serial_omp -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -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