Match comparison for LDA CSC Eigenvalue 2 dn (match type 29011)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 01-xc_1d.lda_csc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.743300000000001e-02 4.370000000000000e-07 -8.743299999999997e-02 2.775557561562891e-17 -8.743300000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.08743300000000001, precision: 0.000000437
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_min_autotools: [foss2022a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_opt_autotools: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_min_autotools: [foss2023b-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_autotools: [foss2022a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_autotools: [foss2023b-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel_autotools: [intel2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_autotools: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_omp_autotools: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel_omp_autotools: [intel2022a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_debug_autotools: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel_omp_autotools: [intel2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_ppc_autotools: [foss2022a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-cmake: [foss2022a-serial, foss-min] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-cmake: [foss2022a-serial, foss-full] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS