Match comparison for Eigenvalue 17 (match type 21963)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.455380000000000e-01 4.230000000000000e-05 -8.455378461538463e-01 3.608012123044851e-07 -8.455375000000001e-01 5.000000000143778e-07 PASS
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Detailed information

Reference: -0.845538, precision: 0.0000423
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS