Match comparison for Non-local energy (match type 11938)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.746738940000000e+00 | 2.370000000000000e-07 | -4.746738940000000e+00 | 0.000000000000000e+00 | -4.746738940000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -4.74673894, precision: 0.000000237| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.746738940000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |