Match comparison for Stress (xy) (match type 28282)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.941517790000000e-07 3.250000000000000e-06 4.960090964205350e-08 6.848873696044831e-08 7.311060708850000e-08 7.557947121149999e-08 PASS

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Detailed information

Reference: 0.00000039415177899999996, precision: 0.00000325
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_min_autotools: [foss2023a-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_min_autotools: [foss2023b-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_min_autotools: [foss2022a-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_autotools: [foss2022a-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_opt_autotools: [foss2023a-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.341111569000000e-10 -3.944858901568999e-07 -1.213802738944308e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.341111569000000e-10 -3.944858901568999e-07 -1.213802738944308e-01 PASS
foss_autotools: [foss2023b-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
intel_autotools: [intel2023a-serial] -2.245410193000000e-09 -3.963971891929999e-07 -1.219683659055385e-01 PASS
foss_autotools: [foss2023a-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_omp_autotools: [foss2023a-serial] 7.689453937000000e-11 -3.940748844606300e-07 -1.212538106032708e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.341111569000000e-10 -3.944858901568999e-07 -1.213802738944308e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.341111569000000e-10 -3.944858901568999e-07 -1.213802738944308e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.811330668000001e-09 -3.843404483320000e-07 -1.182585994867692e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.811330668000001e-09 -3.843404483320000e-07 -1.182585994867692e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.811330668000001e-09 -3.843404483320000e-07 -1.182585994867692e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.570077920000000e-10 -3.943087867920000e-07 -1.213257805513846e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.811330668000001e-09 -3.843404483320000e-07 -1.182585994867692e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.811330668000001e-09 -3.843404483320000e-07 -1.182585994867692e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.116872639000000e-11 -3.942429477263900e-07 -1.213055223773508e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.486900783000000e-07 -2.454617007000000e-07 -7.552667713846153e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -7.106383692000000e-11 -3.942228428369199e-07 -1.212993362575138e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.567194577000000e-13 -3.941516222805423e-07 -1.212774222401669e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.811330668000001e-09 -3.843404483320000e-07 -1.182585994867692e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.633300808000000e-11 -3.942281120080799e-07 -1.213009575409477e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.935529169000000e-12 -3.941547145291690e-07 -1.212783737012828e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.753969082000000e-09 -3.959057480820000e-07 -1.218171532560000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.468864123000000e-09 -3.966206431229999e-07 -1.220371209609231e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.442244501000000e-11 -3.941662014450100e-07 -1.212819081369261e-01 PASS