Match comparison for lda_xc_teter93 Eigenvalue dn (match type 12495)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-xc.lda_xc_teter93.inp

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

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Detailed information

Reference: -0.8496735, precision: 0.0000401
Run 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