Match comparison for 1st TDA f (match type 18528)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.054184110909091e-21 2.884114915266626e-25 1.054382825000000e-21 4.298550000000000e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.054706730000000e-21 1.054706730000000e-21 1.054706730000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.054009860000000e-21 1.054009860000000e-21 1.054009860000000e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.054009860000000e-21 1.054009860000000e-21 1.054009860000000e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.054009860000000e-21 1.054009860000000e-21 1.054009860000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.054009860000000e-21 1.054009860000000e-21 1.054009860000000e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.054009860000000e-21 1.054009860000000e-21 1.054009860000000e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.054812680000000e-21 1.054812680000000e-21 1.054812680000000e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.054009860000000e-21 1.054009860000000e-21 1.054009860000000e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.053952970000000e-21 1.053952970000000e-21 1.053952970000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.054287380000000e-21 1.054287380000000e-21 1.054287380000000e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.054206300000000e-21 1.054206300000000e-21 1.054206300000000e-13 PASS