Match comparison for 3rd Casida f (match type 13577)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.454508801088235e-29 1.874883075109098e-29 3.735808046950000e-29 3.649949393050000e-29 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.234009010000000e-29 3.234009010000000e-29 3.234009010000000e-21 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.234009010000000e-29 3.234009010000000e-29 3.234009010000000e-21 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.394062690000000e-30 5.394062690000000e-30 5.394062689999999e-22 PASS
foss-serial-min: [foss2023a-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss-serial-min: [foss2022a-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
intel_autotools: [intel2023a-serial] 3.988355510000000e-30 3.988355510000000e-30 3.988355510000000e-22 PASS
foss-serial-min: [foss2023b-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss-opt-full: [foss2023a-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss_autotools: [foss2022a-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss_autotools: [foss2023a-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss_autotools: [foss2023b-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.959383950000000e-29 3.959383950000000e-29 3.959383950000000e-21 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.582481610000000e-30 4.582481610000000e-30 4.582481609999999e-22 PASS
intel_omp_autotools: [intel2022a-serial] 5.282339070000000e-30 5.282339070000000e-30 5.282339070000000e-22 PASS
foss-serial-debug: [foss2023a-serial] 8.585865390000001e-31 8.585865390000001e-31 8.585865390000001e-23 PASS
foss-omp-full: [foss2023a-serial] 4.473277340000000e-30 4.473277340000000e-30 4.473277340000000e-22 PASS
intel_omp_autotools: [intel2023a-serial] 7.275504080000000e-30 7.275504080000000e-30 7.275504080000000e-22 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.582481610000000e-30 4.582481610000000e-30 4.582481609999999e-22 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.582481610000000e-30 4.582481610000000e-30 4.582481609999999e-22 PASS
foss_ppc_autotools: [foss2022a-serial] 7.385757440000000e-29 7.385757440000000e-29 7.385757439999999e-21 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.698310250000000e-29 4.698310250000000e-29 4.698310250000000e-21 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.139734000000000e-29 2.139734000000000e-29 2.139734000000000e-21 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.344553930000000e-29 2.344553930000000e-29 2.344553930000000e-21 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.698310250000000e-29 4.698310250000000e-29 4.698310250000000e-21 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.540124720000000e-29 4.540124720000000e-29 4.540124720000000e-21 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.540124720000000e-29 4.540124720000000e-29 4.540124720000000e-21 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.582481610000000e-30 4.582481610000000e-30 4.582481609999999e-22 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.582481610000000e-30 4.582481610000000e-30 4.582481609999999e-22 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.582481610000000e-30 4.582481610000000e-30 4.582481609999999e-22 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.279387840000001e-30 7.279387840000001e-30 7.279387840000001e-22 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.055677600000000e-29 1.055677600000000e-29 1.055677600000000e-21 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.459361990000000e-30 6.459361990000000e-30 6.459361990000000e-22 PASS