Match comparison for Eigenvalue 8 (match type 23229)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.890300000000000e-02 4.950000000000000e-05 -9.887600000000001e-02 0.000000000000000e+00 -9.887600000000001e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.098903, precision: 0.0000495
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_autotools: [foss2023b-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_autotools: [foss2022a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel_autotools: [intel2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS