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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.054325954333333e-21 5.435218471824004e-25 1.054490655000000e-21 1.084425000000051e-24 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_min_autotools: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_min_autotools: [foss2022a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_min_autotools: [foss2023b-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_autotools: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_opt_autotools: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_autotools: [foss2023b-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_autotools: [foss2022a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.055574940000000e-21 1.055574940000000e-21 1.055574940000000e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.055575080000000e-21 1.055575080000000e-21 1.055575080000000e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.055575080000000e-21 1.055575080000000e-21 1.055575080000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.055574940000000e-21 1.055574940000000e-21 1.055574940000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss_debug_autotools: [foss2023a-serial] 1.054094480000000e-21 1.054094480000000e-21 1.054094480000000e-13 PASS
foss_omp_autotools: [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_autotools: [foss2023a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss_mpi_opt_autotools: [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_ppc_autotools: [foss2022a-serial] 1.053406230000000e-21 1.053406230000000e-21 1.053406230000000e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.054016510000000e-21 1.054016510000000e-21 1.054016510000000e-13 PASS
foss_mpi_debug_autotools: [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_cuda_autotools: [foss2022a-cuda-mpi] 1.054034520000000e-21 1.054034520000000e-21 1.054034520000000e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.053933690000000e-21 1.053933690000000e-21 1.053933690000000e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.054206120000000e-21 1.054206120000000e-21 1.054206120000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.054297160000000e-21 1.054297160000000e-21 1.054297160000000e-13 PASS