Match comparison for Energy 1 z (match type 17990)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.124117600000000e-29 | 7.000000000000001e-02 | 5.680372754516128e-28 | 4.058687547914951e-28 | 7.168761255000000e-28 | 7.033609745000000e-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 |
| foss_cmake: [foss2022a-serial, foss-min] | 8.137779399999999e-28 | 8.025367639999999e-28 | 1.146481091428571e-26 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.137779399999999e-28 | 8.025367639999999e-28 | 1.146481091428571e-26 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.137779399999999e-28 | 8.025367639999999e-28 | 1.146481091428571e-26 | PASS |
| foss_autotools: [foss2022a-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| foss_autotools: [foss2023b-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| intel_autotools: [intel2023a-serial] | 2.431005500000000e-28 | 2.318593740000000e-28 | 3.312276771428571e-27 | PASS |
| foss_autotools: [foss2023a-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.481709000000000e-28 | 2.369297240000000e-28 | 3.384710342857142e-27 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.481709000000000e-28 | 2.369297240000000e-28 | 3.384710342857142e-27 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.328425600000000e-28 | 3.216013840000000e-28 | 4.594305485714285e-27 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.328425600000000e-28 | 3.216013840000000e-28 | 4.594305485714285e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.397935100000000e-27 | 1.386693924000000e-27 | 1.980991320000000e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.397935100000000e-27 | 1.386693924000000e-27 | 1.980991320000000e-26 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.936800800000000e-28 | 3.824389040000000e-28 | 5.463412914285714e-27 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 6.267772400000000e-28 | 6.155360640000000e-28 | 8.793372342857142e-27 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.397935100000000e-27 | 1.386693924000000e-27 | 1.980991320000000e-26 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.507509200000000e-28 | 2.395097440000000e-28 | 3.421567771428570e-27 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.507509200000000e-28 | 2.395097440000000e-28 | 3.421567771428570e-27 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 5.643158900000000e-28 | 5.530747140000000e-28 | 7.901067342857142e-27 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.312122900000000e-27 | 1.300881724000000e-27 | 1.858402462857143e-26 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 5.643158900000000e-28 | 5.530747140000000e-28 | 7.901067342857142e-27 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.643158900000000e-28 | 5.530747140000000e-28 | 7.901067342857142e-27 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.420237100000000e-27 | 1.408995924000000e-27 | 2.012851320000000e-26 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.583277800000000e-29 | 5.459160200000000e-29 | 7.798800285714285e-28 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 5.805199400000000e-28 | 5.692787640000000e-28 | 8.132553771428571e-27 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.351515100000000e-29 | 2.273975000000001e-30 | 3.248535714285715e-29 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.361145400000000e-28 | 4.248733640000000e-28 | 6.069619485714285e-27 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.635592300000000e-28 | 1.523180540000000e-28 | 2.175972200000000e-27 | PASS |