Match comparison for 1st eps-diff f (match type 18509)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.005688628235295e-22 3.933227942524994e-25 9.000333530000000e-22 7.591029999999496e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_opt 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
spack_foss-2022a_mpi 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
spack_foss-2023a_mpi 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
spack_foss-2023a_mpi_debug 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
spack_foss-2023a_mpi_omp 9.005773420000000e-22 9.005773420000000e-22 9.005773419999999e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.005773420000000e-22 9.005773420000000e-22 9.005773419999999e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
cmake_foss_2022a_full_mpi 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
spack_intel-2022a_impi_omp 9.003336089999999e-22 9.003336089999999e-22 9.003336089999999e-14 PASS
spack_intel-2023a_impi 9.006281150000000e-22 9.006281150000000e-22 9.006281150000000e-14 PASS
spack_foss-2022a_cuda_mpi_omp 8.999667630000001e-22 8.999667630000001e-22 8.999667630000000e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.007924560000000e-22 9.007924560000000e-22 9.007924560000000e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.003886870000000e-22 9.003886870000000e-22 9.003886870000001e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 8.992742500000001e-22 8.992742500000001e-22 8.992742500000000e-14 PASS