Match comparison for Hubbard energy (match type 20892)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 04-ACBN0_isolated.01-H_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.754020000000000e-03 3.750000000000000e-17 3.754020000000000e-03 0.000000000000000e+00 3.754020000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0037540200000000003, precision: 0.0000000000000000375
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-serial-min: [foss2022a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-serial-min: [foss2023b-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-serial-min: [foss2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-serial-full: [foss2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-opt-full: [foss2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
intel-serial: [intel2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-serial-full: [foss2023b-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-serial-debug: [foss2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-ppc: [foss2022a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-omp-full: [foss2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-mpi-full: [foss2023a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-mpi-min: [foss2023a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-mpi-min: [foss2022a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
valgrind: [foss2023a-serial] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.754020000000000e-03 -4.336808689942018e-19 -1.156482317317871e-02 PASS