Match comparison for Exchange energy (match type 30348)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.446109045000000e+00 8.700000000000000e-06 -3.446103077647059e+00 3.383591077742707e-06 -3.446109045000000e+00 7.904999999919227e-06 PASS

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Detailed information

Reference: -3.446109045, precision: 0.0000087
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.446102600000000e+00 6.444999999910550e-06 7.408045976908678e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.446102600000000e+00 6.444999999910550e-06 7.408045976908678e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.446102320000000e+00 6.724999999985215e-06 7.729885057454270e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.446102470000000e+00 6.575000000008657e-06 7.557471264377768e-01 PASS
foss-serial-min: [foss2023a-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.446102320000000e+00 6.724999999985215e-06 7.729885057454270e-01 PASS
foss-serial-min: [foss2022a-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
intel_autotools: [intel2023a-serial] -3.446103070000000e+00 5.975000000102426e-06 6.867816092071755e-01 PASS
foss-serial-min: [foss2023b-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
foss-opt-full: [foss2023a-serial] -3.446102320000000e+00 6.724999999985215e-06 7.729885057454270e-01 PASS
foss_autotools: [foss2022a-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
foss_autotools: [foss2023a-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
foss_autotools: [foss2023b-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.446102470000000e+00 6.575000000008657e-06 7.557471264377768e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.446101830000000e+00 7.215000000115879e-06 8.293103448409056e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.446101140000000e+00 7.904999999919227e-06 9.086206896458882e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.446102290000000e+00 6.755000000246980e-06 7.764367816375839e-01 PASS
foss-omp-full: [foss2023a-serial] -3.446102700000000e+00 6.345000000074208e-06 7.293103448361159e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.446101140000000e+00 7.904999999919227e-06 9.086206896458882e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.446101830000000e+00 7.215000000115879e-06 8.293103448409056e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.446101830000000e+00 7.215000000115879e-06 8.293103448409056e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.446102610000000e+00 6.434999999971325e-06 7.396551724104972e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.446101830000000e+00 7.215000000115879e-06 8.293103448409056e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.446116060000000e+00 -7.014999999999105e-06 -8.063218390803569e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.446102630000000e+00 6.415000000092874e-06 7.373563218497556e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.446101830000000e+00 7.215000000115879e-06 8.293103448409056e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.446102480000000e+00 6.565000000069432e-06 7.545977011574060e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.446102480000000e+00 6.565000000069432e-06 7.545977011574060e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.446102480000000e+00 6.565000000069432e-06 7.545977011574060e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.446102480000000e+00 6.565000000069432e-06 7.545977011574060e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.446102480000000e+00 6.565000000069432e-06 7.545977011574060e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.446101470000000e+00 7.575000000148435e-06 8.706896551894754e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.446116950000000e+00 -7.904999999919227e-06 -9.086206896458882e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.446102190000000e+00 6.855000000083322e-06 7.879310344923359e-01 PASS