Match comparison for 1st TDA f (match type 13582)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.054293971818182e-21 4.862408672350007e-25 1.054490655000000e-21 1.084425000000051e-24 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
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.054206120000000e-21 1.054206120000000e-21 1.054206120000000e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.054206120000000e-21 1.054206120000000e-21 1.054206120000000e-13 PASS
foss-serial-min: [foss2022a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-serial-min: [foss2023b-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-serial-min: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-opt-full: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-serial-full: [foss2023b-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-serial-full: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
intel_autotools: [intel2023a-serial] 1.054451030000000e-21 1.054451030000000e-21 1.054451030000000e-13 PASS
foss-ppc: [foss2022a-serial] 1.053406230000000e-21 1.053406230000000e-21 1.053406230000000e-13 PASS
foss-serial-debug: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
intel_omp_autotools: [intel2023a-serial] 1.054741160000000e-21 1.054741160000000e-21 1.054741160000000e-13 PASS
foss-omp-full: [foss2023a-serial] 1.054486980000000e-21 1.054486980000000e-21 1.054486980000000e-13 PASS
intel_omp_autotools: [intel2022a-serial] 1.054145490000000e-21 1.054145490000000e-21 1.054145490000000e-13 PASS
foss-mpi-full: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.054732350000000e-21 1.054732350000000e-21 1.054732350000000e-13 PASS
foss-mpi-debug: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss-mpi-min: [foss2022a-mpi] 1.055575080000000e-21 1.055575080000000e-21 1.055575080000000e-13 PASS
foss-mpi-min: [foss2023a-mpi] 1.055575080000000e-21 1.055575080000000e-21 1.055575080000000e-13 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.053933690000000e-21 1.053933690000000e-21 1.053933690000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.054297160000000e-21 1.054297160000000e-21 1.054297160000000e-13 PASS