Match comparison for lda_xc_teter93 Eigenvalue dn (match type 12495)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.496735000000000e-01 | 4.010000000000000e-05 | -8.497051333333336e-01 | 1.820939928229729e-05 | -8.496735000000000e-01 | 3.649999999999487e-05 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.8496735, precision: 0.0000401Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_autotools: [foss2022a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_autotools: [foss2023b-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
intel_autotools: [intel2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_autotools: [foss2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.496370000000000e-01 | 3.649999999999487e-05 | 9.102244389026153e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -8.497100000000000e-01 | -3.649999999999487e-05 | -9.102244389026153e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.496370000000000e-01 | 3.649999999999487e-05 | 9.102244389026153e-01 | PASS |