Match comparison for Energy 1 z (match type 17990)
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.124117600000000e-29 | 7.000000000000001e-02 | 9.250712646807144e-29 | 1.342996194892955e-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_serial_min | 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-2022a_serial | 1.243952100000000e-29 | 1.198344999999999e-30 | 1.711921428571427e-29 | PASS |
| spack_foss-2023a_serial | 1.243952100000000e-29 | 1.198344999999999e-30 | 1.711921428571427e-29 | PASS |
| spack_foss-2022a_ppc | 1.033559800000000e-28 | 9.211480399999999e-29 | 1.315925771428571e-27 | PASS |
| spack_foss-2022a_mpi_min | 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_omp | 1.911916900000000e-28 | 1.799505140000000e-28 | 2.570721628571429e-27 | PASS |
| spack_foss-2023a_serial_debug | 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-2022a_mpi | 7.615840800000000e-29 | 6.491723200000000e-29 | 9.273890285714285e-28 | PASS |
| cmake_foss_2022a_full_mpi | 1.239352100000000e-28 | 1.126940340000000e-28 | 1.609914771428571e-27 | PASS |
| spack_foss-2023a_mpi | 7.615840800000000e-29 | 6.491723200000000e-29 | 9.273890285714285e-28 | PASS |
| cmake_foss_2022a_full_serial | 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-2022a_cuda_mpi_omp | 1.118330100000000e-28 | 1.005918340000000e-28 | 1.437026200000000e-27 | PASS |
| spack_foss-2023a_mpi_omp | 5.865629600000000e-29 | 4.741512000000000e-29 | 6.773588571428571e-28 | PASS |
| cmake_foss_2022a_min_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 |
| spack_foss-2023a_serial_opt | 8.561130799999999e-31 | -1.038506292000000e-29 | -1.483580417142857e-28 | PASS |
| spack_foss-2023b_serial | 1.243952100000000e-29 | 1.198344999999999e-30 | 1.711921428571427e-29 | PASS |
| spack_intel-2023a_serial | 7.020814000000000e-29 | 5.896696400000000e-29 | 8.423851999999999e-28 | PASS |
| spack_intel-2022a_serial_omp | 5.131716400000000e-28 | 5.019304640000000e-28 | 7.170435199999999e-27 | PASS |
| spack_intel-2023a_serial_omp | 5.131716400000000e-28 | 5.019304640000000e-28 | 7.170435199999999e-27 | 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 |
| spack_foss-2023a_valgrind | 3.118577100000000e-30 | -8.122598900000000e-30 | -1.160371271428571e-28 | PASS |
| spack_foss-2022a_cuda_serial | 6.205546300000000e-31 | -1.062062137000000e-29 | -1.517231624285714e-28 | PASS |