Match comparison for Sigma 7 (match type 14271)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.506942600000000e-02 7.530000000000000e-09 1.506942900000000e-02 0.000000000000000e+00 1.506942900000000e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.015069426, precision: 0.00000000753
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-serial-min: [foss2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-serial-min: [foss2022a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-serial-min: [foss2023b-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
intel_autotools: [intel2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-opt-full: [foss2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-serial-full: [foss2023b-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-ppc: [foss2022a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-serial-full: [foss2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-omp-full: [foss2023a-serial] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.506942900000000e-02 3.000000000155656e-09 3.984063745226635e-01 PASS