Match comparison for 8th Casida f (match type 15856)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 07-casida-photons.02-photons.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.507895750000000e-03 1.000000000000000e-04 2.507897824516129e-03 3.596892169628604e-08 2.507875335000000e-03 7.742500000005627e-08 PASS
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Detailed information

Reference: 0.00250789575, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.507952760000000e-03 5.700999999988174e-08 5.700999999988174e-04 PASS
foss_min_autotools: [foss2023a-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_min_autotools: [foss2022a-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.507952760000000e-03 5.700999999988174e-08 5.700999999988174e-04 PASS
foss_min_autotools: [foss2023b-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_autotools: [foss2023a-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_opt_autotools: [foss2023a-serial] 2.507952760000000e-03 5.700999999988174e-08 5.700999999988174e-04 PASS
foss_autotools: [foss2023b-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_autotools: [foss2022a-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.507797910000000e-03 -9.784000000023080e-08 -9.784000000023080e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.507900310000000e-03 4.559999999993736e-09 4.559999999993736e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.507900310000000e-03 4.559999999993736e-09 4.559999999993736e-05 PASS
intel_autotools: [intel2023a-serial] 2.507886400000000e-03 -9.349999999935799e-09 -9.349999999935799e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.507874510000000e-03 -2.124000000013060e-08 -2.124000000013060e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.507797910000000e-03 -9.784000000023080e-08 -9.784000000023080e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.507874510000000e-03 -2.124000000013060e-08 -2.124000000013060e-04 PASS
foss_debug_autotools: [foss2023a-serial] 2.507891430000000e-03 -4.320000000085367e-09 -4.320000000085367e-05 PASS
foss_omp_autotools: [foss2023a-serial] 2.507952760000000e-03 5.700999999988174e-08 5.700999999988174e-04 PASS
intel_omp_autotools: [intel2022a-serial] 2.507897380000000e-03 1.629999999992054e-09 1.629999999992054e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.507917320000000e-03 2.157000000011303e-08 2.157000000011303e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.507874510000000e-03 -2.124000000013060e-08 -2.124000000013060e-04 PASS
intel_omp_autotools: [intel2023a-serial] 2.507897380000000e-03 1.629999999992054e-09 1.629999999992054e-05 PASS
foss_ppc_autotools: [foss2022a-serial] 2.507940520000000e-03 4.476999999978443e-08 4.476999999978443e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.507917320000000e-03 2.157000000011303e-08 2.157000000011303e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.507917320000000e-03 2.157000000011303e-08 2.157000000011303e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.507945060000000e-03 4.930999999985808e-08 4.930999999985808e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.507901620000000e-03 5.869999999963404e-09 5.869999999963404e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.507874510000000e-03 -2.124000000013060e-08 -2.124000000013060e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.507889630000000e-03 -6.119999999831816e-09 -6.119999999831816e-05 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.507885610000000e-03 -1.014000000024856e-08 -1.014000000024856e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.507891470000000e-03 -4.280000000245199e-09 -4.280000000245199e-05 PASS