Match comparison for Energy 10 z (match type 17993)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 12-absorption.06-power_spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.145097600000000e-32 7.000000000000001e-02 5.192355353571429e-30 3.266199678533321e-30 5.218291250000000e-30 4.638913250000000e-30 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
spack_foss-2022a_serial_min 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2023a_serial_min 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2022a_ppc 1.491426700000000e-30 1.429975724000000e-30 2.042822462857143e-29 PASS
spack_foss-2023a_serial 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2022a_serial 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2023a_serial_opt 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
spack_foss-2023b_serial 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2023a_mpi_min 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
spack_foss-2023a_serial_omp 4.873331600000000e-30 4.811880624000000e-30 6.874115177142857e-29 PASS
spack_intel-2022a_serial_omp 3.233977500000000e-30 3.172526524000000e-30 4.532180748571428e-29 PASS
spack_foss-2023a_mpi_opt 1.068327600000000e-30 1.006876624000000e-30 1.438395177142857e-29 PASS
spack_foss-2023a_serial_debug 9.857204499999999e-30 9.795753523999999e-30 1.399393360571428e-28 PASS
spack_foss-2023a_mpi 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
cmake_foss_2022a_full_mpi 1.068327600000000e-30 1.006876624000000e-30 1.438395177142857e-29 PASS
spack_foss-2023a_mpi_debug 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
spack_foss-2022a_cuda_serial 5.026354100000000e-30 4.964903124000001e-30 7.092718748571429e-29 PASS
spack_foss-2022a_cuda_mpi_omp 7.547837300000000e-30 7.486386324000000e-30 1.069483760571428e-28 PASS
spack_foss-2023a_mpi_omp 6.836769200000001e-30 6.775318224000000e-30 9.679026034285714e-29 PASS
cmake_foss_2022a_min_serial 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
cmake_foss_2022a_full_serial 6.594058900000000e-30 6.532607924000000e-30 9.332297034285712e-29 PASS
cmake_foss_2022a_min_mpi 1.073126600000000e-30 1.011675624000000e-30 1.445250891428571e-29 PASS
spack_intel-2023a_serial 6.250713000000000e-30 6.189262024000000e-30 8.841802891428572e-29 PASS
spack_foss-2022a_mpi_min 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
spack_intel-2022a_impi_omp 6.191544000000000e-30 6.130093024000000e-30 8.757275748571428e-29 PASS
spack_foss-2022a_mpi 2.010767500000000e-30 1.949316524000000e-30 2.784737891428571e-29 PASS
spack_intel-2023a_serial_omp 3.233977500000000e-30 3.172526524000000e-30 4.532180748571428e-29 PASS
spack_intel-2023a_impi 5.793780000000000e-31 5.179270240000000e-31 7.398957485714284e-30 PASS
spack_foss-2023a_valgrind 7.931618000000000e-30 7.870167023999999e-30 1.124309574857143e-28 PASS