Match comparison for gga_c_pbe_sol Eigenvalue dn (match type 12267)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.958350000000000e-01 2.860000000000000e-05 -5.958571481481481e-01 1.361835282283657e-05 -5.958350000000000e-01 2.599999999997049e-05 PASS

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Detailed information

Reference: -0.595835, precision: 0.0000286
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_min -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_serial -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_opt -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023b_serial -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_ppc -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_min -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_mpi_min -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_omp -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_serial_debug -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_full_mpi -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_opt -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_cuda_serial -5.958090000000000e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
spack_foss-2022a_mpi -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2023a_mpi_debug -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.958090000000000e-01 2.599999999997049e-05 9.090909090898773e-01 PASS
spack_foss-2023a_mpi_omp -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_full_serial -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_serial -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
cmake_foss_2022a_min_mpi -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2023a_serial -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2022a_serial_omp -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2023a_serial_omp -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2023a_impi -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS
spack_intel-2022a_impi_omp -5.958610000000000e-01 -2.599999999997049e-05 -9.090909090898773e-01 PASS