Match comparison for Hubbard energy (match type 17011)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 12-intersite_spinors.01-Na2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.209760000000000e-02 1.000000000000000e-04 2.209754000000000e-02 3.469446951953614e-18 2.209754000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0220976, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_serial_min 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2022a_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_serial_opt 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023b_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2022a_ppc 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_mpi_min 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2022a_mpi_min 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_serial_omp 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_serial_debug 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
cmake_foss_2022a_full_mpi 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_mpi_opt 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2022a_cuda_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2022a_mpi 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_mpi 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_mpi_debug 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2022a_cuda_mpi_omp 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_mpi_omp 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
cmake_foss_2022a_full_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
cmake_foss_2022a_min_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
cmake_foss_2022a_min_mpi 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_intel-2023a_serial 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_intel-2022a_serial_omp 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_intel-2023a_serial_omp 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_intel-2023a_impi 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_intel-2022a_impi_omp 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS
spack_foss-2023a_valgrind 2.209754000000000e-02 -5.999999999964367e-08 -5.999999999964367e-04 PASS