Match comparison for 3rd TDA f (match type 18529)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.063667554545454e-29 1.236523072259482e-29 2.289754689500000e-29 1.899769910500000e-29 PASS

Checks for this match

    Zen 4 builders have different values.
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-zen4: [foss2023a-mpi, foss-full-mpi] 4.189524600000000e-29 4.189524600000000e-29 4.189524600000000e-21 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.899847790000000e-30 3.899847790000000e-30 3.899847790000000e-22 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.899847790000000e-30 3.899847790000000e-30 3.899847790000000e-22 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.899847790000000e-30 3.899847790000000e-30 3.899847790000000e-22 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.899847790000000e-30 3.899847790000000e-30 3.899847790000000e-22 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.899847790000000e-30 3.899847790000000e-30 3.899847790000000e-22 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.996779560000000e-29 2.996779560000000e-29 2.996779560000000e-21 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.899847790000000e-30 3.899847790000000e-30 3.899847790000000e-22 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.453841870000000e-30 6.453841870000000e-30 6.453841870000000e-22 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.224872290000000e-30 4.224872290000000e-30 4.224872290000000e-22 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.106258850000000e-29 1.106258850000000e-29 1.106258850000000e-21 PASS