Match comparison for lda_c_wigner Eigenvalue dn (match type 12483)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 03-xc.lda_c_wigner.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.629935000000000e-01 3.020000000000000e-05 -6.630160000000002e-01 1.581138830081781e-05 -6.629935000000000e-01 2.749999999995811e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.6629935, precision: 0.0000302
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-serial-full: [foss2023a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-serial-full: [foss2023b-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-opt-full: [foss2023a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
intel_autotools: [intel2023a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-ppc: [foss2022a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-omp-full: [foss2023a-serial] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.630210000000000e-01 -2.749999999995811e-05 -9.105960264886793e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.629660000000001e-01 2.749999999995811e-05 9.105960264886793e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.629660000000001e-01 2.749999999995811e-05 9.105960264886793e-01 PASS