Match comparison for Hubbard energy (match type 29672)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.827289200000000e-01 | 3.830000000000000e-05 | 1.826943963333334e-01 | 2.387395140226788e-07 | 1.826949400000000e-01 | 6.999999999923734e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.18272892, precision: 0.0000383| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.826944100000000e-01 | -3.450999999998761e-05 | -9.010443864226528e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.826943200000000e-01 | -3.459999999999575e-05 | -9.033942558745625e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.826944700000000e-01 | -3.444999999999143e-05 | -8.994778067882879e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.826945400000000e-01 | -3.438000000000052e-05 | -8.976501305483164e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.826944600000000e-01 | -3.445999999998617e-05 | -8.997389033938947e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.826942400000000e-01 | -3.467999999998139e-05 | -9.054830287201407e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.826944000000000e-01 | -3.451999999998234e-05 | -9.013054830282595e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.826943300000000e-01 | -3.459000000000101e-05 | -9.031331592689558e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.826943200000000e-01 | -3.459999999999575e-05 | -9.033942558745625e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.826956400000000e-01 | -3.327999999999665e-05 | -8.689295039163615e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.826944900000000e-01 | -3.443000000000196e-05 | -8.989556135770745e-01 | PASS |