Match comparison for Energy 1 z (match type 17990)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.124117600000000e-29 | 7.000000000000001e-02 | 5.963031889606060e-28 | 4.320899005840181e-28 | 7.236188678500000e-28 | 7.217948321500000e-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-zen4: [foss2023a-serial, foss-full] | 3.768198800000000e-28 | 3.655787040000000e-28 | 5.222552914285714e-27 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.768198800000000e-28 | 3.655787040000000e-28 | 5.222552914285714e-27 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.589664500000000e-28 | 1.477252740000000e-28 | 2.110361057142857e-27 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 6.810456200000000e-28 | 6.698044440000000e-28 | 9.568634914285713e-27 | PASS |
| foss-ppc: [foss2022a-serial] | 1.124352800000000e-27 | 1.113111624000000e-27 | 1.590159462857143e-26 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.448209700000000e-28 | 8.335797940000001e-28 | 1.190828277142857e-26 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.637150000000000e-28 | 1.524738240000000e-28 | 2.178197485714286e-27 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.637150000000000e-28 | 1.524738240000000e-28 | 2.178197485714286e-27 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.448209700000000e-28 | 8.335797940000001e-28 | 1.190828277142857e-26 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.637150000000000e-28 | 1.524738240000000e-28 | 2.178197485714286e-27 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.637150000000000e-28 | 1.524738240000000e-28 | 2.178197485714286e-27 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.637150000000000e-28 | 1.524738240000000e-28 | 2.178197485714286e-27 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.637150000000000e-28 | 1.524738240000000e-28 | 2.178197485714286e-27 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.637796800000000e-28 | 5.525385040000000e-28 | 7.893407200000000e-27 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.098395100000000e-27 | 1.087153924000000e-27 | 1.553077034285714e-26 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.637796800000000e-28 | 5.525385040000000e-28 | 7.893407200000000e-27 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.158531800000000e-27 | 1.147290624000000e-27 | 1.638986605714286e-26 | PASS |
| intel-serial: [intel2023a-serial] | 7.704172700000000e-28 | 7.591760940000000e-28 | 1.084537277142857e-26 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.637796800000000e-28 | 5.525385040000000e-28 | 7.893407200000000e-27 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.158113800000000e-27 | 1.146872624000000e-27 | 1.638389462857143e-26 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.445413700000000e-27 | 1.434172524000000e-27 | 2.048817891428571e-26 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.445413700000000e-27 | 1.434172524000000e-27 | 2.048817891428571e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.445413700000000e-27 | 1.434172524000000e-27 | 2.048817891428571e-26 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.669553900000000e-28 | 2.557142140000000e-28 | 3.653060200000000e-27 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 2.669553900000000e-28 | 2.557142140000000e-28 | 3.653060200000000e-27 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.158113800000000e-27 | 1.146872624000000e-27 | 1.638389462857143e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.281043500000000e-28 | 5.168631740000000e-28 | 7.383759628571427e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.281043500000000e-28 | 5.168631740000000e-28 | 7.383759628571427e-27 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.824035700000000e-30 | -9.417140300000001e-30 | -1.345305757142857e-28 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.693238300000000e-28 | 1.580826540000000e-28 | 2.258323628571428e-27 | PASS |
| valgrind: [foss2023a-serial] | 5.037485900000000e-28 | 4.925074140000000e-28 | 7.035820199999999e-27 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.063888200000000e-28 | 1.951476440000000e-28 | 2.787823485714286e-27 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 4.455120000000000e-28 | 4.342708239999999e-28 | 6.203868914285713e-27 | PASS |