Match comparison for Hole Fermi energy (match type 29125)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.129911900000000e+01 | 5.650000000000000e-08 | 1.129911900000000e+01 | 5.329070518200751e-15 | 1.129911900000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 11.299119000000001, precision: 0.0000000565| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_autotools: [foss2022a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_autotools: [foss2023b-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| intel_autotools: [intel2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_autotools: [foss2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.129911900000000e+01 | -1.776356839400250e-15 | -3.143994406018142e-08 | PASS |