Match comparison for Hubbard energy (match type 30838)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.932829600000000e-01 | 1.290000000000000e-05 | 1.932780436363636e-01 | 8.675102066705106e-06 | 1.932829550000000e-01 | 1.176499999999692e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.19328296, precision: 0.0000129| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.932935100000000e-01 | 1.054999999999806e-05 | 8.178294573641908e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.932939300000000e-01 | 1.096999999999904e-05 | 8.503875968991501e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.932730500000000e-01 | -9.910000000001862e-06 | -7.682170542637102e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.932730500000000e-01 | -9.910000000001862e-06 | -7.682170542637102e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.932733700000000e-01 | -9.590000000003762e-06 | -7.434108527134700e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.932730500000000e-01 | -9.910000000001862e-06 | -7.682170542637102e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.932711900000000e-01 | -1.176999999999429e-05 | -9.124031007747507e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 1.932931100000000e-01 | 1.014999999998656e-05 | 7.868217054253146e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.932725100000000e-01 | -1.044999999999519e-05 | -8.100775193794717e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.932742600000000e-01 | -8.700000000000374e-06 | -6.744186046511917e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.932741300000000e-01 | -8.830000000015215e-06 | -6.844961240321872e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.932730500000000e-01 | -9.910000000001862e-06 | -7.682170542637102e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.932742600000000e-01 | -8.700000000000374e-06 | -6.744186046511917e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.932742600000000e-01 | -8.700000000000374e-06 | -6.744186046511917e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.932731500000000e-01 | -9.809999999998986e-06 | -7.604651162789912e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.932742600000000e-01 | -8.700000000000374e-06 | -6.744186046511917e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.932731200000000e-01 | -9.840000000010951e-06 | -7.627906976752675e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.932742600000000e-01 | -8.700000000000374e-06 | -6.744186046511917e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.932732300000000e-01 | -9.730000000013339e-06 | -7.542635658925069e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.932728700000000e-01 | -1.008999999999038e-05 | -7.821705426349135e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.932947200000000e-01 | 1.175999999999955e-05 | 9.116279069767091e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.932946200000000e-01 | 1.165999999999667e-05 | 9.038759689919902e-01 | PASS |