Match comparison for Exchange energy (match type 21130)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.259799677000000e+01 1.690000000000000e-02 -1.259650120800000e+01 4.574060206845748e-03 -1.259391715500000e+01 8.117425000000011e-03 PASS

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Detailed information

Reference: -12.59799677, precision: 0.0169
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_autotools: [foss2023a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_autotools: [foss2023b-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_autotools: [foss2022a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
intel_autotools: [intel2023a-serial] -1.260203440000000e+01 -4.037630000000902e-03 -2.389130177515327e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.259336863000000e+01 4.628139999999448e-03 2.738544378697899e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.259336863000000e+01 4.628139999999448e-03 2.738544378697899e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.259336863000000e+01 4.628139999999448e-03 2.738544378697899e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.259336863000000e+01 4.628139999999448e-03 2.738544378697899e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -2.389207100591257e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -2.389207100591257e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -2.389207100591257e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.260203458000000e+01 -4.037809999999808e-03 -2.389236686390419e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -2.389207100591257e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.259336834000000e+01 4.628430000000350e-03 2.738715976331568e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -2.389207100591257e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.259336834000000e+01 4.628430000000350e-03 2.738715976331568e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.260203452000000e+01 -4.037750000000173e-03 -2.389201183432055e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.260203453000000e+01 -4.037759999999224e-03 -2.389207100591257e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.258579973000000e+01 1.219704000000021e-02 7.217183431952791e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.259958899000000e+01 -1.592220000000921e-03 -9.421420118348647e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.259336848000000e+01 4.628289999999424e-03 2.738633136094334e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.260203442000000e+01 -4.037650000000781e-03 -2.389142011834782e-01 PASS