Match comparison for Energy 10 z (match type 17993)

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.145097600000000e-32 7.000000000000001e-02 3.509067558406250e-30 8.088966045790620e-30 1.443586538950000e-29 1.440555161050000e-29 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000000000000000000061450976, precision: 0.07
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.814223699999999e-31 8.199713940000000e-31 1.171387705714286e-29 PASS
foss-serial-min: [foss2023a-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.247265100000000e-30 2.185814124000000e-30 3.122591605714285e-29 PASS
foss-serial-min: [foss2022a-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
foss_autotools: [foss2022a-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
foss_autotools: [foss2023a-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
foss_autotools: [foss2023b-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
intel_autotools: [intel2023a-serial] 1.252359500000000e-30 1.190908524000000e-30 1.701297891428571e-29 PASS
intel_omp_autotools: [intel2022a-serial] 2.884141700000000e-29 2.877996602400000e-29 4.111423717714286e-28 PASS
foss-serial-debug: [foss2023a-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
intel_omp_autotools: [intel2023a-serial] 2.884141700000000e-29 2.877996602400000e-29 4.111423717714286e-28 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.998775500000000e-31 9.384265740000000e-31 1.340609391428571e-29 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.007074400000000e-31 3.392564640000000e-31 4.846520914285714e-30 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.007074400000000e-31 3.392564640000000e-31 4.846520914285714e-30 PASS
foss_ppc_autotools: [foss2022a-serial] 3.369714600000000e-31 2.755204840000000e-31 3.936006914285714e-30 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.027256200000000e-31 1.412746440000000e-31 2.018209200000000e-30 PASS
foss-serial-min: [foss2023b-serial] 4.473931800000000e-31 3.859422040000000e-31 5.513460057142857e-30 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.492615700000000e-30 2.431164724000000e-30 3.473092462857142e-29 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.007074400000000e-31 3.392564640000000e-31 4.846520914285714e-30 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.027256200000000e-31 1.412746440000000e-31 2.018209200000000e-30 PASS
foss-opt-full: [foss2023a-serial] 2.027256200000000e-31 1.412746440000000e-31 2.018209200000000e-30 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.031377900000000e-32 -3.113719700000000e-32 -4.448170999999999e-31 PASS
foss-mpi-min: [foss2022a-mpi] 2.586050600000000e-30 2.524599624000000e-30 3.606570891428571e-29 PASS
foss-mpi-min: [foss2023a-mpi] 2.586050600000000e-30 2.524599624000000e-30 3.606570891428571e-29 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.704751600000000e-30 1.643300624000000e-30 2.347572320000000e-29 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.704751600000000e-30 1.643300624000000e-30 2.347572320000000e-29 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.571983200000000e-31 7.957473440000000e-31 1.136781920000000e-29 PASS
foss-omp-full: [foss2023a-serial] 2.794462000000000e-29 2.788316902400000e-29 3.983309860571428e-28 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.341561100000000e-30 2.280110124000000e-30 3.257300177142857e-29 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.760837600000000e-31 2.146327840000000e-31 3.066182628571428e-30 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.419610200000000e-31 4.805100440000000e-31 6.864429199999999e-30 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.814223699999999e-31 8.199713940000000e-31 1.171387705714286e-29 PASS