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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.005260208333333e-22 4.445644410919941e-25 9.000333530000000e-22 7.591029999999496e-25 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.006752359999999e-22 9.006752359999999e-22 9.006752359999999e-14 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.006752359999999e-22 9.006752359999999e-22 9.006752359999999e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.003886870000000e-22 9.003886870000000e-22 9.003886870000001e-14 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.005773420000000e-22 9.005773420000000e-22 9.005773419999999e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.992742500000001e-22 8.992742500000001e-22 8.992742500000000e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.999667630000001e-22 8.999667630000001e-22 8.999667630000000e-14 PASS