Match comparison for 1st eps-diff f (match type 18485)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.005419772222224e-22 4.670637432275128e-25 9.000333530000000e-22 7.591029999999496e-25 PASS

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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.006752359999999e-22 9.006752359999999e-22 9.006752359999999e-14 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.003886870000000e-22 9.003886870000000e-22 9.003886870000001e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.005773420000000e-22 9.005773420000000e-22 9.005773419999999e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 8.992742500000001e-22 8.992742500000001e-22 8.992742500000000e-14 PASS