Match comparison for Im epsilon at k-point (match type 29709)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.613339000000000e-03 | 3.530000000000000e-07 | 2.613127453333334e-03 | 1.060986168094590e-07 | 2.613367550000000e-03 | 2.910499999999368e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.002613339, precision: 0.000000353| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.613129900000000e-03 | -2.091000000001807e-07 | -5.923512747880473e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.613125600000000e-03 | -2.133999999999123e-07 | -6.045325779034342e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.613087400000000e-03 | -2.515999999999283e-07 | -7.127478753539045e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.613104400000000e-03 | -2.346000000002027e-07 | -6.645892351280530e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.613104400000000e-03 | -2.346000000002027e-07 | -6.645892351280530e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.613097400000000e-03 | -2.415999999999877e-07 | -6.844192634560556e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.613084500000000e-03 | -2.545000000000498e-07 | -7.209631728046737e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.613076500000000e-03 | -2.625000000001758e-07 | -7.436260623234442e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.613658600000000e-03 | 3.195999999996979e-07 | 9.053824362597674e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.613087500000000e-03 | -2.515000000003279e-07 | -7.124645892360563e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.613293000000000e-03 | -4.600000000007376e-08 | -1.303116147310871e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.613083500000000e-03 | -2.554999999999572e-07 | -7.237960339942129e-01 | PASS |