Match comparison for Energy 0 z (match type 17987)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.202295200000000e-29 | 7.000000000000001e-02 | 6.997096581903226e-28 | 5.561229894258490e-28 | 9.053016569500001e-28 | 9.021369430499999e-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-min] | 3.893220900000000e-28 | 3.772991380000000e-28 | 5.389987685714285e-27 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.893220900000000e-28 | 3.772991380000000e-28 | 5.389987685714285e-27 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.538351100000000e-28 | 9.418121580000000e-28 | 1.345445940000000e-26 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.795630700000000e-28 | 1.675401180000000e-28 | 2.393430257142857e-27 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 5.374742600000000e-28 | 5.254513080000000e-28 | 7.506447257142857e-27 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.146355400000000e-28 | 1.026125880000000e-28 | 1.465894114285714e-27 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.146355400000000e-28 | 1.026125880000000e-28 | 1.465894114285714e-27 | PASS |
| intel_autotools: [intel2023a-serial] | 7.480954400000000e-28 | 7.360724880000000e-28 | 1.051532125714286e-26 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.146355400000000e-28 | 1.026125880000000e-28 | 1.465894114285714e-27 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.374742600000000e-28 | 5.254513080000000e-28 | 7.506447257142857e-27 | PASS |
| foss-opt-full: [foss2023a-serial] | 5.374742600000000e-28 | 5.254513080000000e-28 | 7.506447257142857e-27 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.146355400000000e-28 | 1.026125880000000e-28 | 1.465894114285714e-27 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.146355400000000e-28 | 1.026125880000000e-28 | 1.465894114285714e-27 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.146355400000000e-28 | 1.026125880000000e-28 | 1.465894114285714e-27 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.807438600000000e-27 | 1.795415648000000e-27 | 2.564879497142857e-26 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.079153500000001e-28 | 8.958923980000001e-28 | 1.279846282857143e-26 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.079153500000001e-28 | 8.958923980000001e-28 | 1.279846282857143e-26 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.807438600000000e-27 | 1.795415648000000e-27 | 2.564879497142857e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.807438600000000e-27 | 1.795415648000000e-27 | 2.564879497142857e-26 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.162353400000000e-27 | 1.150330448000000e-27 | 1.643329211428571e-26 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.518762400000000e-27 | 1.506739448000000e-27 | 2.152484925714285e-26 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.077927600000000e-27 | 1.065904648000000e-27 | 1.522720925714286e-26 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.134672600000000e-28 | 7.014443080000000e-28 | 1.002063297142857e-26 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.134672600000000e-28 | 7.014443080000000e-28 | 1.002063297142857e-26 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.384568200000000e-27 | 1.372545248000000e-27 | 1.960778925714286e-26 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.518762400000000e-27 | 1.506739448000000e-27 | 2.152484925714285e-26 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.411658000000000e-28 | 3.291428480000000e-28 | 4.702040685714286e-27 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.411658000000000e-28 | 3.291428480000000e-28 | 4.702040685714286e-27 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.760177700000000e-28 | 2.639948180000000e-28 | 3.771354542857143e-27 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.164713900000000e-30 | -8.858238100000000e-30 | -1.265462585714286e-28 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 4.416564800000000e-28 | 4.296335280000000e-28 | 6.137621828571428e-27 | PASS |