Match comparison for Energy 1 z (match type 17990)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.124117600000000e-29 7.000000000000001e-02 7.692695930022223e-29 1.091221201515012e-28 2.565997530680000e-28 2.565718869320000e-28 PASS

Checks for this match

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

Reference: 0.000000000000000000000000000011241176, precision: 0.07
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 1.033559800000000e-28 9.211480399999999e-29 1.315925771428571e-27 PASS
cmake_foss_2022a_min_serial 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
cmake_foss_2022a_full_serial 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
cmake_foss_2022a_min_mpi 2.786613600000000e-32 -1.121330986400000e-29 -1.601901409142857e-28 PASS
cmake_foss_2022a_full_mpi 1.239352100000000e-28 1.126940340000000e-28 1.609914771428571e-27 PASS
spack_foss-2022a_mpi_min 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
spack_foss-2022a_mpi 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
spack_foss-2022a_serial 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2022a_cuda_mpi_omp 1.118330100000000e-28 1.005918340000000e-28 1.437026200000000e-27 PASS
spack_foss-2022a_serial_min 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2022a_cuda_serial 6.205546300000000e-31 -1.062062137000000e-29 -1.517231624285714e-28 PASS
spack_foss-2023a_mpi 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
spack_foss-2023a_mpi_min 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
spack_foss-2023a_serial 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2023a_serial_min 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2023a_mpi_opt 1.239352100000000e-28 1.126940340000000e-28 1.609914771428571e-27 PASS
spack_foss-2023a_serial_opt 8.561130799999999e-31 -1.038506292000000e-29 -1.483580417142857e-28 PASS
spack_foss-2023a_mpi_debug 7.615840800000000e-29 6.491723200000000e-29 9.273890285714285e-28 PASS
spack_foss-2023a_serial_debug 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2023b_serial 1.243952100000000e-29 1.198344999999999e-30 1.711921428571427e-29 PASS
spack_foss-2023a_serial_omp 1.911916900000000e-28 1.799505140000000e-28 2.570721628571429e-27 PASS
spack_intel-2022a_serial_omp 5.131716400000000e-28 5.019304640000000e-28 7.170435199999999e-27 PASS
spack_foss-2023a_mpi_omp 5.865629600000000e-29 4.741512000000000e-29 6.773588571428571e-28 PASS
spack_intel-2023a_serial 7.020814000000000e-29 5.896696400000000e-29 8.423851999999999e-28 PASS
spack_foss-2023a_valgrind 3.118577100000000e-30 -8.122598900000000e-30 -1.160371271428571e-28 PASS
spack_intel-2023a_impi 2.978596400000000e-28 2.866184640000000e-28 4.094549485714285e-27 PASS
spack_intel-2022a_impi_omp 2.111658200000000e-29 9.875406000000000e-30 1.410772285714286e-28 PASS