Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 28058)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.716577409797195e-11 1.480000000000000e-23 1.716577409797859e-11 1.145991875298713e-23 1.716577409797195e-11 1.344976288965616e-23 PASS

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Detailed information

Reference: 0.00000000001716577409797195, precision: 0.0000000000000000000000148
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023a_serial_opt 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023a_serial_min 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2022a_serial 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023a_serial 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023b_serial 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023a_serial_omp 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023a_serial_debug 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_foss-2023a_mpi_opt 1.716577409798490e-11 1.295054646528334e-23 8.750369233299554e-01 PASS
spack_foss-2022a_mpi 1.716577409798490e-11 1.295054646528334e-23 8.750369233299554e-01 PASS
spack_foss-2023a_mpi 1.716577409798490e-11 1.295054646528334e-23 8.750369233299554e-01 PASS
spack_foss-2023a_mpi_debug 1.716577409798490e-11 1.295054646528334e-23 8.750369233299554e-01 PASS
spack_foss-2023a_mpi_omp 1.716577409798490e-11 1.295054646528334e-23 8.750369233299554e-01 PASS
cmake_foss_2022a_full_serial 1.716577409798540e-11 1.344814730252227e-23 9.086586015217750e-01 PASS
spack_intel-2023a_serial 1.716577409795890e-11 -1.305071286758468e-23 -8.818049234854516e-01 PASS
cmake_foss_2022a_full_mpi 1.716577409798490e-11 1.295054646528334e-23 8.750369233299554e-01 PASS
spack_intel-2022a_impi_omp 1.716577409795850e-11 -1.345137847679006e-23 -9.088769241074363e-01 PASS
spack_intel-2022a_serial_omp 1.716577409795890e-11 -1.305071286758468e-23 -8.818049234854516e-01 PASS
spack_intel-2023a_serial_omp 1.716577409795890e-11 -1.305071286758468e-23 -8.818049234854516e-01 PASS
spack_intel-2023a_impi 1.716577409795850e-11 -1.345137847679006e-23 -9.088769241074363e-01 PASS