Match comparison for By (x= 10,y= 0,z= 0) [step 30] (match type 28052)

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
1.962686219893930e-08 6.590000000000000e-22 1.962686219893949e-08 4.412165061951000e-22 1.962686219893930e-08 5.988787634883920e-22 PASS

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Detailed information

Reference: 0.000000019626862198939296, precision: 0.000000000000000000000659
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.962686219893990e-08 6.021874859386041e-22 9.137898117429503e-01 PASS
spack_foss-2023a_serial_min 1.962686219893990e-08 6.021874859386041e-22 9.137898117429503e-01 PASS
spack_foss-2022a_serial_opt 1.962686219893990e-08 6.021874859386041e-22 9.137898117429503e-01 PASS
spack_foss-2022a_serial 1.962686219893990e-08 6.021874859386041e-22 9.137898117429503e-01 PASS
spack_foss-2022a_mpi_opt 1.962686219893940e-08 1.025703959565754e-22 1.556455173847882e-01 PASS
spack_foss-2022a_serial_debug 1.962686219893990e-08 6.021874859386041e-22 9.137898117429503e-01 PASS
spack_intel-2022a_serial_omp 1.962686219893930e-08 3.308722450212111e-24 5.020823141444781e-03 PASS
spack_foss-2022a_mpi 1.962686219893940e-08 1.025703959565754e-22 1.556455173847882e-01 PASS
spack_intel-2023a_impi 1.962686219893870e-08 -5.955700410381799e-22 -9.037481654600606e-01 PASS
spack_foss-2022a_mpi_debug 1.962686219893940e-08 1.025703959565754e-22 1.556455173847882e-01 PASS
spack_intel-2022a_impi_omp 1.962686219893870e-08 -5.955700410381799e-22 -9.037481654600606e-01 PASS