Match comparison for Energy 1 z (match type 17990)
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.124117600000000e-29 | 7.000000000000001e-02 | 5.632470653409092e-28 | 4.975004837910599e-28 | 8.184926787499999e-28 | 8.121556212500000e-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 |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.366339600000000e-28 | 2.253927840000000e-28 | 3.219896914285714e-27 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.366339600000000e-28 | 2.253927840000000e-28 | 3.219896914285714e-27 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss-opt-full: [foss2023a-serial] | 4.856291300000000e-28 | 4.743879540000000e-28 | 6.776970771428571e-27 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| intel_autotools: [intel2023a-serial] | 6.727494300000000e-28 | 6.615082540000000e-28 | 9.450117914285714e-27 | PASS |
| foss-ppc: [foss2022a-serial] | 9.706227799999999e-28 | 9.593816040000000e-28 | 1.370545148571428e-26 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.630648300000000e-27 | 1.619407124000000e-27 | 2.313438748571428e-26 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.187043300000001e-28 | 8.074631540000000e-28 | 1.153518791428571e-26 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.037383200000000e-27 | 1.026142024000000e-27 | 1.465917177142857e-26 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.187043300000001e-28 | 8.074631540000000e-28 | 1.153518791428571e-26 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.367866900000000e-27 | 1.356625724000000e-27 | 1.938036748571429e-26 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.243354000000000e-27 | 1.232112824000000e-27 | 1.760161177142857e-26 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.367866900000000e-27 | 1.356625724000000e-27 | 1.938036748571429e-26 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.067642700000000e-28 | 2.955230940000000e-28 | 4.221758485714286e-27 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.067642700000000e-28 | 2.955230940000000e-28 | 4.221758485714286e-27 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.512947800000000e-28 | 2.400536040000000e-28 | 3.429337199999999e-27 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.337057500000000e-30 | -4.904118500000001e-30 | -7.005883571428572e-29 | PASS |