Match comparison for PBE0 OEP Eigenvalue up (match type 12508)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.024722000000000e+00 | 3.410000000000000e-05 | -1.024748866666667e+00 | 1.546551719866725e-05 | -1.024722000000000e+00 | 3.100000000000325e-05 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -1.0247220000000001, precision: 0.0000341| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.024691000000000e+00 | 3.100000000011427e-05 | 9.090909090942600e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.024691000000000e+00 | 3.100000000011427e-05 | 9.090909090942600e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |