Match comparison for 9th TDA f (match type 18506)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.588124680000000e-02 1.750000000000000e-06 4.588139602500000e-02 6.820017108053029e-07 4.588161120000001e-02 1.229400000000297e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0458812468, precision: 0.00000175
Run Value Difference Relative difference Status
foss_cmake_mpi_min: [foss2023a-mpi] 4.588093800000000e-02 -3.087999999942803e-07 -1.764571428538745e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 4.588093800000000e-02 -3.087999999942803e-07 -1.764571428538745e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.588139640000000e-02 1.496000000059117e-07 8.548571428909238e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.588139640000000e-02 1.496000000059117e-07 8.548571428909238e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.588139640000000e-02 1.496000000059117e-07 8.548571428909238e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.588139640000000e-02 1.496000000059117e-07 8.548571428909238e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.588139640000000e-02 1.496000000059117e-07 8.548571428909238e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.588262000000000e-02 1.373200000001629e-06 7.846857142866450e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.588139640000000e-02 1.496000000059117e-07 8.548571428909238e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.588065550000000e-02 -5.912999999982405e-07 -3.378857142847088e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.588284060000000e-02 1.593800000004864e-06 9.107428571456363e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.588038180000000e-02 -8.649999999957303e-07 -4.942857142832744e-01 PASS