Match comparison for Eigenvalue [ k=2, n=3 ] (match type 27021)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.742600000000001e-02 4.870000000000000e-05 9.742600000000000e-02 0.000000000000000e+00 9.742600000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.09742600000000001, precision: 0.0000487
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-serial-min: [foss2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-serial-min: [foss2022a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
intel_autotools: [intel2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-serial-min: [foss2023b-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-opt-full: [foss2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_autotools: [foss2022a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_autotools: [foss2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_autotools: [foss2023b-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
intel_omp_autotools: [intel2022a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-serial-debug: [foss2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss-omp-full: [foss2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
intel_omp_autotools: [intel2023a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_ppc_autotools: [foss2022a-serial] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.742600000000000e-02 -1.387778780781446e-17 -2.849648420495782e-13 PASS