Match comparison for Energy 1 z (match type 17990)
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Input 12-absorption.06-power_spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.124117600000000e-29 | 7.000000000000001e-02 | 5.584055128888888e-28 | 4.561386486312785e-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: 0.07Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 3.513641600000000e-28 | 3.401229840000000e-28 | 4.858899771428571e-27 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 5.266552000000000e-28 | 5.154140240000000e-28 | 7.363057485714285e-27 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 9.793517500000000e-30 | -1.447658500000001e-30 | -2.068083571428572e-29 | PASS |
foss-opt-full: [foss2023a-serial] | 4.856291300000000e-28 | 4.743879540000000e-28 | 6.776970771428571e-27 | PASS |
foss-serial-full: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
foss-serial-full: [foss2023b-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 8.587603699999999e-28 | 8.475191940000000e-28 | 1.210741705714286e-26 | PASS |
foss-ppc: [foss2022a-serial] | 9.706227799999999e-28 | 9.593816040000000e-28 | 1.370545148571428e-26 | PASS |
intel_omp_autotools: [intel2022a-serial] | 8.187043300000001e-28 | 8.074631540000000e-28 | 1.153518791428571e-26 | PASS |
foss-serial-min: [foss2023a-serial] | 4.126418900000000e-28 | 4.014007140000000e-28 | 5.734295914285714e-27 | PASS |
intel_omp_autotools: [intel2023a-serial] | 8.187043300000001e-28 | 8.074631540000000e-28 | 1.153518791428571e-26 | PASS |
foss-serial-min: [foss2023b-serial] | 4.207015300000000e-29 | 3.082897700000000e-29 | 4.404139571428571e-28 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.055796400000000e-28 | 9.433846399999999e-29 | 1.347692342857143e-27 | PASS |
foss-omp-full: [foss2023a-serial] | 1.037383200000000e-27 | 1.026142024000000e-27 | 1.465917177142857e-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: [foss2023a-mpi] | 2.300955200000000e-28 | 2.188543440000000e-28 | 3.126490628571428e-27 | PASS |
intel-serial: [intel2023a-serial] | 6.727494300000000e-28 | 6.615082540000000e-28 | 9.450117914285714e-27 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.630648300000000e-27 | 1.619407124000000e-27 | 2.313438748571428e-26 | 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 |
foss-serial-min: [foss2022a-serial] | 4.126418900000000e-28 | 4.014007140000000e-28 | 5.734295914285714e-27 | PASS |
valgrind: [foss2023a-serial] | 4.020061800000000e-28 | 3.907650040000000e-28 | 5.582357199999999e-27 | PASS |
foss-mpi-min: [foss2022a-mpi] | 2.300955200000000e-28 | 2.188543440000000e-28 | 3.126490628571428e-27 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.366339600000000e-28 | 2.253927840000000e-28 | 3.219896914285714e-27 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 3.762904300000000e-28 | 3.650492540000000e-28 | 5.214989342857143e-27 | PASS |