Match comparison for 3rd TDA f (match type 18505)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.592512622153846e-29 1.738621151758813e-29 2.584173662000000e-29 2.183689188000000e-29 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 5.055617410000000e-30 5.055617410000000e-30 5.055617410000000e-22 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.957992860000000e-29 3.957992860000000e-29 3.957992860000000e-21 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.292851930000000e-30 6.292851930000000e-30 6.292851930000000e-22 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.004844740000000e-30 4.004844740000000e-30 4.004844740000000e-22 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.004844740000000e-30 4.004844740000000e-30 4.004844740000000e-22 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.004844740000000e-30 4.004844740000000e-30 4.004844740000000e-22 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.004844740000000e-30 4.004844740000000e-30 4.004844740000000e-22 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.004844740000000e-30 4.004844740000000e-30 4.004844740000000e-22 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.004844740000000e-30 4.004844740000000e-30 4.004844740000000e-22 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.015048260000000e-29 3.015048260000000e-29 3.015048260000000e-21 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.767862850000000e-29 4.767862850000000e-29 4.767862850000000e-21 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.767862850000000e-29 4.767862850000000e-29 4.767862850000000e-21 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.561434900000000e-30 6.561434900000000e-30 6.561434899999999e-22 PASS