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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.054462487666667e-21 5.116463315656166e-25 1.054258125000000e-21 1.029834999999975e-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] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_min_autotools: [foss2022a-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_min_autotools: [foss2023a-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_min_autotools: [foss2023b-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_opt_autotools: [foss2023a-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_autotools: [foss2022a-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_autotools: [foss2023b-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
intel_autotools: [intel2023a-serial] 1.053438420000000e-21 1.053438420000000e-21 1.053438420000000e-13 PASS
foss_autotools: [foss2023a-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.054887030000000e-21 1.054887030000000e-21 1.054887030000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.054887030000000e-21 1.054887030000000e-21 1.054887030000000e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.054885040000000e-21 1.054885040000000e-21 1.054885040000000e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.054885040000000e-21 1.054885040000000e-21 1.054885040000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.055045230000000e-21 1.055045230000000e-21 1.055045230000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.055045230000000e-21 1.055045230000000e-21 1.055045230000000e-13 PASS
foss_debug_autotools: [foss2023a-serial] 1.054256510000000e-21 1.054256510000000e-21 1.054256510000000e-13 PASS
foss_omp_autotools: [foss2023a-serial] 1.053920810000000e-21 1.053920810000000e-21 1.053920810000000e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.055045230000000e-21 1.055045230000000e-21 1.055045230000000e-13 PASS
intel_omp_autotools: [intel2022a-serial] 1.054580870000000e-21 1.054580870000000e-21 1.054580870000000e-13 PASS
intel_omp_autotools: [intel2023a-serial] 1.053638140000000e-21 1.053638140000000e-21 1.053638140000000e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.055045230000000e-21 1.055045230000000e-21 1.055045230000000e-13 PASS
foss_ppc_autotools: [foss2022a-serial] 1.055287960000000e-21 1.055287960000000e-21 1.055287960000000e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.055045230000000e-21 1.055045230000000e-21 1.055045230000000e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.055045230000000e-21 1.055045230000000e-21 1.055045230000000e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.054543660000000e-21 1.054543660000000e-21 1.054543660000000e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.054756390000000e-21 1.054756390000000e-21 1.054756390000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.053228290000000e-21 1.053228290000000e-21 1.053228290000000e-13 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.054044850000000e-21 1.054044850000000e-21 1.054044850000000e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.054054620000000e-21 1.054054620000000e-21 1.054054620000000e-13 PASS