Match comparison for Energy 10 y (match type 17992)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.164476000000000e-04 7.000000000000001e-02 3.094006200000001e-04 1.084202172485504e-19 3.094006200000000e-04 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.0003164476, precision: 0.07
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-serial-min: [foss2022a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-serial-min: [foss2023b-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
intel_autotools: [intel2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-serial-min: [foss2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-opt-full: [foss2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-serial-full: [foss2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-serial-full: [foss2023b-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-serial-debug: [foss2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
intel_omp_autotools: [intel2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
intel_omp_autotools: [intel2022a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-omp-full: [foss2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-mpi-full: [foss2023a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-mpi-min: [foss2023a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss-mpi-min: [foss2022a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.094006200000000e-04 -7.046980000000014e-06 -1.006711428571431e-04 PASS