Match comparison for Exchange energy (match type 31186)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.145210150000000e+01 5.730000000000000e-07 -1.145210151941176e+01 3.880124107820311e-08 -1.145210153000000e+01 5.999999963535174e-08 PASS

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Detailed information

Reference: -11.452101500000001, precision: 0.000000573
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.145210150000000e+01 1.776356839400250e-15 3.100099196160996e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.145210150000000e+01 1.776356839400250e-15 3.100099196160996e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.145210158000000e+01 -7.999999951380232e-08 -1.396160549979098e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.145210154000000e+01 -3.999999798054432e-08 -6.980802439885571e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_autotools: [foss2022a-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_autotools: [foss2023a-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
foss_autotools: [foss2023b-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
intel_autotools: [intel2023a-serial] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.145210151000000e+01 -9.999999051046871e-09 -1.745200532468913e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.145210153000000e+01 -2.999999892949745e-08 -5.235601907416659e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.145210151000000e+01 -9.999999051046871e-09 -1.745200532468913e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.145210147000000e+01 3.000000070585429e-08 5.235602217426578e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.145210148000000e+01 2.000000165480742e-08 3.490401684957666e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.145210148000000e+01 2.000000165480742e-08 3.490401684957666e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.145210153000000e+01 -2.999999892949745e-08 -5.235601907416659e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.145210153000000e+01 -2.999999892949745e-08 -5.235601907416659e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.145210155000000e+01 -4.999999880794803e-08 -8.726003282364404e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.145210153000000e+01 -2.999999892949745e-08 -5.235601907416659e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.145210148000000e+01 2.000000165480742e-08 3.490401684957666e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.145210148000000e+01 2.000000165480742e-08 3.490401684957666e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.145210153000000e+01 -2.999999892949745e-08 -5.235601907416659e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.145210159000000e+01 -8.999999856484919e-08 -1.570680603225990e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.145210148000000e+01 2.000000165480742e-08 3.490401684957666e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.145210156000000e+01 -5.999999785899490e-08 -1.047120381483332e-01 PASS