Match comparison for Eigenvalue 2 (match type 29579)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.206360000000000e-01 3.100000000000000e-05 -6.206350000000000e-01 0.000000000000000e+00 -6.206350000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.620636, precision: 0.000031
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_autotools: [foss2022a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_autotools: [foss2023b-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
intel_autotools: [intel2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_autotools: [foss2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.206350000000000e-01 9.999999999177334e-07 3.225806451347527e-02 PASS