Match comparison for 3rd Casida f (match type 13614)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.001630660000000e-10 4.270000000000000e-10 5.289649598056666e-10 2.291403076371327e-10 3.943361045850000e-10 3.936044054150000e-10 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.00000000040016306600000004, precision: 0.000000000427
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_autotools: [foss2022a-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_autotools: [foss2023b-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
intel_autotools: [intel2023a-serial] 6.498548670000000e-10 2.496918010000000e-10 5.847583161592506e-01 PASS
foss_autotools: [foss2023a-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.134636170000000e-10 3.133005510000000e-10 7.337249437939108e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.134636170000000e-10 3.133005510000000e-10 7.337249437939108e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.134636170000000e-10 3.133005510000000e-10 7.337249437939108e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.134636170000000e-10 3.133005510000000e-10 7.337249437939108e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.879405100000000e-10 3.877774439999999e-10 9.081438969555032e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.879405100000000e-10 3.877774439999999e-10 9.081438969555032e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.046811300000000e-10 -9.548193600000005e-11 -2.236110913348947e-01 PASS
foss_omp_autotools: [foss2023a-serial] 6.263516140000000e-10 2.261885480000000e-10 5.297155690866510e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.879405100000000e-10 3.877774439999999e-10 9.081438969555032e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.300073960000000e-10 3.298443299999999e-10 7.724691569086649e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.927906780000000e-10 1.926276120000000e-10 4.511185292740046e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.879405100000000e-10 3.877774439999999e-10 9.081438969555032e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.659863310000000e-10 1.658232649999999e-10 3.883448829039811e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.879405100000000e-10 3.877774439999999e-10 9.081438969555032e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.879405100000000e-10 3.877774439999999e-10 9.081438969555032e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.879182840000000e-10 3.877552179999999e-10 9.080918454332551e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.462249770000000e-10 4.606191099999997e-11 1.078733278688524e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.290550980000000e-10 2.288920320000000e-10 5.360469133489461e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.316991700000000e-13 -3.994313668300000e-10 -9.354364562763466e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.117190220000000e-10 -1.884440440000000e-10 -4.413209461358314e-01 PASS