Match comparison for By (x= 0,y=-10,z= 0) [step 30] (match type 28064)

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
-2.108156768717060e-06 1.050000000000000e-19 -2.108156768717063e-06 2.973430054265758e-20 -2.108156768717060e-06 2.985791139071409e-20 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0000021081567687170603, precision: 0.000000000000000000105
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
spack_foss-2023a_serial_min -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
spack_foss-2022a_serial_opt -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
spack_foss-2022a_serial -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
spack_foss-2022a_mpi_opt -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
spack_foss-2022a_serial_debug -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
spack_intel-2022a_serial_omp -2.108156768717090e-06 -2.964615315390051e-20 -2.823443157514335e-01 PASS
spack_foss-2022a_mpi -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
spack_intel-2023a_impi -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
spack_foss-2022a_mpi_debug -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS
spack_intel-2022a_impi_omp -2.108156768717030e-06 3.006966962752766e-20 2.863778059764540e-01 PASS