Match comparison for Eigenvalue [1] (match type 28656)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Input 40-evo.02-par_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.254400000000000e-02 3.130000000000000e-05 -6.254500000000000e-02 0.000000000000000e+00 -6.254500000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.062544, precision: 0.0000313
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-serial-min: [foss2022a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-serial-min: [foss2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-serial-min: [foss2023b-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
intel_autotools: [intel2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-serial-full: [foss2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-opt-full: [foss2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-serial-full: [foss2023b-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-ppc: [foss2022a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-serial-debug: [foss2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-omp-full: [foss2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-mpi-full: [foss2023a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-mpi-min: [foss2023a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-mpi-min: [foss2022a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
valgrind: [foss2023a-serial] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.254500000000000e-02 -1.000000000001000e-06 -3.194888178916933e-02 PASS