Match comparison for Eigenvalue 9 (match type 29845)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.833820000000000e-01 4.420000000000000e-05 -8.833829999999999e-01 1.110223024625157e-16 -8.833830000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.883382, precision: 0.0000442
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-serial-min: [foss2022a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_autotools: [foss2022a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_autotools: [foss2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_autotools: [foss2023b-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-serial-min: [foss2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
intel_autotools: [intel2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
intel_omp_autotools: [intel2022a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-serial-min: [foss2023b-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-opt-full: [foss2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
intel_omp_autotools: [intel2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-serial-debug: [foss2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-omp-full: [foss2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-mpi-min: [foss2022a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss-mpi-min: [foss2023a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.833830000000000e-01 -1.000000000028756e-06 -2.262443438979085e-02 PASS