Match comparison for Eigenvalue 1 (match type 26937)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.049495000000000e+00 1.020000000000000e-05 -2.049495764705883e+00 5.969936214436310e-07 -2.049495000000000e+00 9.999999999177334e-07 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: -2.0494950000000003, precision: 0.0000102
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-serial-min: [foss2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-serial-min: [foss2022a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_autotools: [intel2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-serial-min: [foss2023b-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-opt-full: [foss2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_autotools: [foss2022a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_autotools: [foss2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_autotools: [foss2023b-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.049495000000000e+00 4.440892098500626e-16 4.353815782843751e-11 PASS
intel_omp_autotools: [intel2022a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss-omp-full: [foss2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.049494000000000e+00 1.000000000139778e-06 9.803921569997823e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.049494000000000e+00 1.000000000139778e-06 9.803921569997823e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.049494000000000e+00 1.000000000139778e-06 9.803921569997823e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.049496000000000e+00 -9.999999996956888e-07 -9.803921565644007e-02 PASS