Match comparison for By (x= 0,y= 0,z=-10) [step 30] (match type 28066)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.097131720261100e-06 2.050000000000000e-19 4.097131720261078e-06 1.275767210258623e-19 4.097131720261100e-06 1.401839527705867e-19 PASS

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  • MPI builders have different values.
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Detailed information

Reference: 0.0000040971317202611004, precision: 0.000000000000000000205
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.097131720260960e-06 -1.406074692442139e-19 -6.858900938742140e-01 PASS
spack_foss-2023a_serial_min 4.097131720260960e-06 -1.406074692442139e-19 -6.858900938742140e-01 PASS
spack_foss-2022a_serial_opt 4.097131720260960e-06 -1.406074692442139e-19 -6.858900938742140e-01 PASS
spack_foss-2022a_serial 4.097131720260960e-06 -1.406074692442139e-19 -6.858900938742140e-01 PASS
spack_foss-2022a_mpi_opt 4.097131720261200e-06 9.994988777600744e-20 4.875604281756460e-01 PASS
spack_foss-2022a_serial_debug 4.097131720260960e-06 -1.406074692442139e-19 -6.858900938742140e-01 PASS
spack_intel-2022a_serial_omp 4.097131720260970e-06 -1.304430738771623e-19 -6.363076774495720e-01 PASS
spack_foss-2022a_mpi 4.097131720261200e-06 9.994988777600744e-20 4.875604281756460e-01 PASS
spack_intel-2023a_impi 4.097131720261240e-06 1.397604362969596e-19 6.817582258388272e-01 PASS
spack_foss-2022a_mpi_debug 4.097131720261200e-06 9.994988777600744e-20 4.875604281756460e-01 PASS
spack_intel-2022a_impi_omp 4.097131720261240e-06 1.397604362969596e-19 6.817582258388272e-01 PASS