Match comparison for Re cond zz energy 0 (match type 26997)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.983591340000000e-15 | 1.810000000000000e-14 | 2.248828265470000e-15 | 3.429448455389657e-15 | 6.271229700000001e-16 | 1.197896004000000e-14 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.00000000000000198359134, precision: 0.0000000000000181| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.481926764000000e-15 | 5.016645760000000e-16 | 2.771627491712707e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.279922690000000e-15 | 4.263514030000001e-15 | 2.355532613259669e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.135183707000000e-14 | -9.368245729999999e-15 | -5.175826370165746e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.112217668000000e-15 | 5.095809008000000e-15 | 2.815364092817679e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.670421760000000e-15 | 9.654013100000000e-15 | 5.333708895027625e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.260608301000000e-14 | 1.458967435000000e-14 | 8.060593563535913e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.544683213000000e-15 | 3.528274553000000e-15 | 1.949322957458564e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.486113321000000e-15 | 5.469704661000000e-15 | 3.021936276795580e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.795200526000000e-15 | 4.778791866000000e-15 | 2.640216500552486e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.229511455000000e-15 | 4.213102795000000e-15 | 2.327681102209945e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.117417731000000e-16 | 2.495333113100000e-15 | 1.378637079060774e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.150608453000000e-15 | 4.134199793000000e-15 | 2.284088283425414e-01 | PASS |