Match comparison for Energy 1 z (match type 17990)
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.124117600000000e-29 | 7.000000000000001e-02 | 6.436553290909090e-28 | 5.030028015669423e-28 | 8.681139699999999e-28 | 7.625343299999999e-28 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
Loading plot...
Detailed information
Reference: 0.000000000000000000000000000011241176, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.513641600000000e-28 | 3.401229840000000e-28 | 4.858899771428571e-27 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.513641600000000e-28 | 3.401229840000000e-28 | 4.858899771428571e-27 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 8.587603699999999e-28 | 8.475191940000000e-28 | 1.210741705714286e-26 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.609990800000000e-28 | 1.497579040000000e-28 | 2.139398628571428e-27 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 4.856291300000000e-28 | 4.743879540000000e-28 | 6.776970771428571e-27 | PASS |
| foss-serial-min: [foss2022a-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-serial-min: [foss2023b-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.856291300000000e-28 | 4.743879540000000e-28 | 6.776970771428571e-27 | PASS |
| foss_autotools: [foss2022a-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 |
| intel_autotools: [intel2023a-serial] | 6.727494300000000e-28 | 6.615082540000000e-28 | 9.450117914285714e-27 | PASS |
| foss_autotools: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss_autotools: [foss2023b-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| foss-ppc: [foss2022a-serial] | 9.706227799999999e-28 | 9.593816040000000e-28 | 1.370545148571428e-26 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.630648300000000e-27 | 1.619407124000000e-27 | 2.313438748571428e-26 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.187043300000001e-28 | 8.074631540000000e-28 | 1.153518791428571e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.630648300000000e-27 | 1.619407124000000e-27 | 2.313438748571428e-26 | PASS |
| intel_omp_autotools: [intel2022a-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 |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.630648300000000e-27 | 1.619407124000000e-27 | 2.313438748571428e-26 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.367866900000000e-27 | 1.356625724000000e-27 | 1.938036748571429e-26 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.367866900000000e-27 | 1.356625724000000e-27 | 1.938036748571429e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.436909200000000e-28 | 6.324497440000000e-28 | 9.034996342857142e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.436909200000000e-28 | 6.324497440000000e-28 | 9.034996342857142e-27 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.243354000000000e-27 | 1.232112824000000e-27 | 1.760161177142857e-26 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.067642700000000e-28 | 2.955230940000000e-28 | 4.221758485714286e-27 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.067642700000000e-28 | 2.955230940000000e-28 | 4.221758485714286e-27 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.367866900000000e-27 | 1.356625724000000e-27 | 1.938036748571429e-26 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.512947800000000e-28 | 2.400536040000000e-28 | 3.429337199999999e-27 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.762904300000000e-28 | 3.650492540000000e-28 | 5.214989342857143e-27 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.366339600000000e-28 | 2.253927840000000e-28 | 3.219896914285714e-27 | PASS |