Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 28056)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.421895974340640e-13 2.640000000000000e-24 4.421895974352181e-13 2.020119887828408e-24 4.421895974340640e-13 2.396016693758642e-24 PASS

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Detailed information

Reference: 0.000000000000442189597434064, precision: 0.00000000000000000000000264
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial_min 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial_opt 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023b_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_serial_debug 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_intel-2022a_serial_omp 4.421895974316680e-13 -2.396016693758642e-24 -9.075820809691826e-01 PASS
spack_foss-2023a_serial_omp 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2023a_mpi_opt 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
cmake_foss_2022a_full_mpi 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_foss-2023a_mpi 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_intel-2023a_impi 4.421895974318000e-13 -2.263992932660853e-24 -8.575730805533536e-01 PASS
spack_foss-2023a_mpi_debug 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_foss-2023a_mpi_omp 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
cmake_foss_2022a_full_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_foss-2022a_serial 4.421895974363330e-13 2.268991155356334e-24 8.594663467258840e-01 PASS
spack_intel-2022a_impi_omp 4.421895974318000e-13 -2.263992932660853e-24 -8.575730805533536e-01 PASS
spack_intel-2023a_serial 4.421895974316680e-13 -2.396016693758642e-24 -9.075820809691826e-01 PASS
spack_foss-2022a_mpi 4.421895974364600e-13 2.396016693758642e-24 9.075820809691826e-01 PASS
spack_intel-2023a_serial_omp 4.421895974316680e-13 -2.396016693758642e-24 -9.075820809691826e-01 PASS