Match comparison for gga_xc_hcth_147 Eigenvalue dn (match type 12403)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-xc.gga_xc_hcth_147.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.743814999999999e-01 4.350000000000000e-05 -8.744151481481482e-01 2.068942063473093e-05 -8.743814999999999e-01 3.950000000002563e-05 PASS

Checks for this match

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  • Intel® builders have different values.
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Detailed information

Reference: -0.8743814999999999, precision: 0.0000435
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_serial_min -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_serial -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_serial -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_serial_opt -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023b_serial -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_ppc -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_mpi_min -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_mpi_min -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_serial_debug -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_serial_omp -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_mpi_opt -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_mpi -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2023a_mpi -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cmake_foss_2022a_full_mpi -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_cuda_serial -8.743420000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
spack_foss-2023a_mpi_debug -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.743420000000000e-01 3.949999999997011e-05 9.080459770108072e-01 PASS
spack_foss-2023a_mpi_omp -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cmake_foss_2022a_min_serial -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cmake_foss_2022a_full_serial -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
cmake_foss_2022a_min_mpi -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_intel-2023a_serial -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_intel-2022a_serial_omp -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_intel-2023a_serial_omp -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_intel-2023a_impi -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS
spack_intel-2022a_impi_omp -8.744210000000000e-01 -3.950000000008114e-05 -9.080459770133594e-01 PASS