Match comparison for 3rd TDA f (match type 13620)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.800000000000000e-10 5.000000000000000e-10 4.710882469737001e-10 2.040689289969812e-10 3.511898216055000e-10 3.505381813945000e-10 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00000000028, precision: 0.0000000005
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_autotools: [foss2022a-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 6.353999890000000e-10 3.553999890000000e-10 7.107999779999999e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 6.353999890000000e-10 3.553999890000000e-10 7.107999779999999e-01 PASS
foss_autotools: [foss2023b-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
intel_autotools: [intel2023a-serial] 5.787509850000000e-10 2.987509850000000e-10 5.975019700000000e-01 PASS
foss_autotools: [foss2023a-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.353999890000000e-10 3.553999890000000e-10 7.107999779999999e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.578193380000000e-10 2.778193380000000e-10 5.556386759999999e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.353999890000000e-10 3.553999890000000e-10 7.107999779999999e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.017280030000000e-10 4.217280030000000e-10 8.434560060000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.017280030000000e-10 4.217280030000000e-10 8.434560060000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.017280030000000e-10 4.217280030000000e-10 8.434560060000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.279304690000000e-10 2.479304690000000e-10 4.958609380000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.017280030000000e-10 4.217280030000000e-10 8.434560060000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.017280030000000e-10 4.217280030000000e-10 8.434560060000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.501336330000000e-10 3.701336330000000e-10 7.402672659999999e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.713444210000000e-10 -8.655579000000013e-12 -1.731115800000002e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 5.040589180000000e-10 2.240589180000000e-10 4.481178359999999e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.017082080000001e-10 4.217082080000000e-10 8.434164160000001e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.017280030000000e-10 4.217280030000000e-10 8.434560060000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.516402110000000e-13 -2.793483597890000e-10 -5.586967195780000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.974012480000000e-10 1.174012480000000e-10 2.348024959999999e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.602270210000000e-10 2.802270210000000e-10 5.604540420000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.885537650000000e-10 -9.144623500000001e-11 -1.828924700000000e-01 PASS