Match comparison for gga_x_pbe_sol Eigenvalue dn (match type 12359)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 03-xc.gga_x_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.021245000000000e-01 4.010000000000000e-05 -8.021558771929825e-01 1.864729901464573e-05 -8.021245000000000e-01 3.649999999999487e-05 PASS

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Detailed information

Reference: -0.8021245, precision: 0.0000401
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_full_serial -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_ppc -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_opt -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_min_serial -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_min_mpi -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
cmake_foss_2022a_full_mpi -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_mpi -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_mpi_min -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_serial -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_serial_min -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_min -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_min -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_opt -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_debug -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023b_serial -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_serial_omp -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_debug -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2022a_serial_omp -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2023a_mpi_omp -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2023a_serial -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2023a_impi -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2023a_serial_omp -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_intel-2022a_impi_omp -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.020880000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
spack_foss-2022a_cuda_serial -8.020880000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -8.020880000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.020880000000000e-01 3.649999999999487e-05 9.102244389026153e-01 PASS