Match comparison for lda_c_vwn Eigenvalue dn (match type 12475)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 03-xc.lda_c_vwn.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.276950000000000e-01 2.970000000000000e-05 -6.277199622641507e-01 1.029006163531202e-05 -6.276950000000000e-01 2.699999999999925e-05 PASS

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Detailed information

Reference: -0.627695, precision: 0.0000297
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_ppc -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_opt -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_mpi_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023b_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_min -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_opt -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_serial_debug -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_debug -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2023a_mpi_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.276680000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_min_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_min_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_mpi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2022a_impi_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2023a_serial -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2022a_serial_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_intel-2023a_serial_omp -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_cuda_serial -6.276680000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
spack_intel-2023a_impi -6.277220000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS