Match comparison for gga_x_dk87_r1 Eigenvalue up (match type 12298)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 03-xc.gga_x_dk87_r1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.704200000000001e-01 4.400000000000000e-05 -9.704555555555557e-01 1.832491389162694e-05 -9.704200000000001e-01 3.999999999998449e-05 PASS

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Detailed information

Reference: -0.9704200000000001, precision: 0.000044
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_opt -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_serial -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_serial_min -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_ppc -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023b_serial -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi_min -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_min -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_omp -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_opt -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_debug -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_debug -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_omp -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_serial -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_min_serial -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_min_mpi -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_mpi -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_impi_omp -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_serial_omp -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial_omp -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_impi -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -9.703800000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.703800000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_serial -9.703800000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -9.704600000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS