Match comparison for 9th Casida f (match type 18500)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.597269200000000e-02 9.310000000000000e-07 4.597299808888889e-02 6.606777689022732e-07 4.597318255000001e-02 1.069150000001379e-06 FAIL

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Detailed information

Reference: 0.045972692, precision: 0.000000931
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.597238990000000e-02 -3.021000000019702e-07 -3.244897959204836e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.597403580000000e-02 1.343799999997675e-06 1.443394199782680e+00 FAIL
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.597211340000000e-02 -5.786000000021496e-07 -6.214822771236839e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.597283840000000e-02 1.463999999978816e-07 1.572502685261886e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.597425170000000e-02 1.559700000000608e-06 1.675295381311072e+00 FAIL