Match comparison for Hartree energy (match type 26857)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.356150013750000e+02 | 1.700000000000000e-07 | 3.356150015093334e+02 | 7.732757643980979e-08 | 3.356150013750000e+02 | 1.549999808503344e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 335.615001375, precision: 0.00000017| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.356150012200000e+02 | -1.550000092720438e-07 | -9.117647604237873e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.356150015300000e+02 | 1.549999524286250e-07 | 9.117644260507352e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.356150012200000e+02 | -1.550000092720438e-07 | -9.117647604237873e-01 | PASS |