Match comparison for Energy 0 z (match type 17987)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.202295200000000e-29 | 7.000000000000001e-02 | 6.631840058918182e-28 | 4.841357540250190e-28 | 8.081210772149999e-28 | 8.078120227850000e-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: 0.000000000000000000000000000012022952, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.206768500000000e-28 | 4.086538980000000e-28 | 5.837912828571429e-27 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.206768500000000e-28 | 4.086538980000000e-28 | 5.837912828571429e-27 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.770281100000000e-28 | 1.650051580000000e-28 | 2.357216542857143e-27 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 7.620655200000000e-28 | 7.500425680000000e-28 | 1.071489382857143e-26 | PASS |
| foss-ppc: [foss2022a-serial] | 1.253729000000000e-27 | 1.241706048000000e-27 | 1.773865782857143e-26 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.367374700000000e-28 | 9.247145180000000e-28 | 1.321020740000000e-26 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.761260500000000e-28 | 1.641030980000000e-28 | 2.344329971428571e-27 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.761260500000000e-28 | 1.641030980000000e-28 | 2.344329971428571e-27 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.367374700000000e-28 | 9.247145180000000e-28 | 1.321020740000000e-26 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.761260500000000e-28 | 1.641030980000000e-28 | 2.344329971428571e-27 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.761260500000000e-28 | 1.641030980000000e-28 | 2.344329971428571e-27 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.761260500000000e-28 | 1.641030980000000e-28 | 2.344329971428571e-27 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.761260500000000e-28 | 1.641030980000000e-28 | 2.344329971428571e-27 | PASS |
| foss-opt-full: [foss2023a-serial] | 6.273273700000000e-28 | 6.153044180000000e-28 | 8.790063114285713e-27 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.227392300000000e-27 | 1.215369348000000e-27 | 1.736241925714286e-26 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 6.273273700000000e-28 | 6.153044180000000e-28 | 8.790063114285713e-27 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.292691100000000e-27 | 1.280668148000000e-27 | 1.829525925714286e-26 | PASS |
| intel-serial: [intel2023a-serial] | 8.559854700000001e-28 | 8.439625180000001e-28 | 1.205660740000000e-26 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 6.273273700000000e-28 | 6.153044180000000e-28 | 8.790063114285713e-27 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.292630300000000e-27 | 1.280607348000000e-27 | 1.829439068571429e-26 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.615933100000000e-27 | 1.603910148000000e-27 | 2.291300211428571e-26 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.615933100000000e-27 | 1.603910148000000e-27 | 2.291300211428571e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.615933100000000e-27 | 1.603910148000000e-27 | 2.291300211428571e-26 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.979167700000000e-28 | 2.858938180000000e-28 | 4.084197400000000e-27 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 2.979167700000000e-28 | 2.858938180000000e-28 | 4.084197400000000e-27 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.292630300000000e-27 | 1.280607348000000e-27 | 1.829439068571429e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.897311200000000e-28 | 5.777081680000000e-28 | 8.252973828571427e-27 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.897311200000000e-28 | 5.777081680000000e-28 | 8.252973828571427e-27 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.090544300000000e-31 | -1.171389757000000e-29 | -1.673413938571428e-28 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.845737800000000e-28 | 1.725508280000000e-28 | 2.465011828571428e-27 | PASS |
| valgrind: [foss2023a-serial] | 5.502361800000000e-28 | 5.382132280000000e-28 | 7.688760400000000e-27 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.276199900000000e-28 | 2.155970380000000e-28 | 3.079957685714285e-27 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 4.915189600000000e-28 | 4.794960080000000e-28 | 6.849942971428571e-27 | PASS |