Match comparison for Difference parallel N 500 (match type 15038)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-08 3.074610000000000e-09 1.233482706648131e-09 2.857055000000000e-09 1.406845000000000e-09 PASS

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Detailed information

Reference: 0.0, precision: 0.00000005
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.076260000000000e-09 2.076260000000000e-09 4.152520000000001e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.450210000000000e-09 1.450210000000000e-09 2.900420000000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 2.220750000000000e-09 2.220750000000000e-09 4.441500000000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.987370000000000e-09 3.987370000000000e-09 7.974740000000001e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.659300000000000e-09 1.659300000000000e-09 3.318600000000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.947280000000000e-09 1.947280000000000e-09 3.894560000000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.344030000000000e-09 3.344030000000000e-09 6.688060000000000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 4.263900000000000e-09 4.263900000000000e-09 8.527799999999999e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.450210000000000e-09 1.450210000000000e-09 2.900420000000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.594460000000000e-09 1.594460000000000e-09 3.188920000000001e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.553490000000000e-09 1.553490000000000e-09 3.106980000000000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 3.833650000000000e-09 3.833650000000000e-09 7.667300000000001e-02 PASS