Match comparison for By (x= 0,y= 0,z=-10) [step 10] (match type 26540)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.099866859813950e-09 1.550000000000000e-22 3.099866859813956e-09 2.875293648019802e-23 3.099866859813970e-09 4.011825970882184e-23 PASS

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Detailed information

Reference: 0.00000000309986685981395, precision: 0.000000000000000000000155
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-01 PASS
spack_foss-2023a_serial_min 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-01 PASS
spack_foss-2022a_serial_opt 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-01 PASS
spack_foss-2022a_serial 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-01 PASS
spack_foss-2022a_mpi_opt 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.099866859813930e-09 -2.026592500754918e-23 -1.307479032745108e-01 PASS
spack_intel-2022a_serial_omp 3.099866859813990e-09 3.970466940254533e-23 2.561591574357763e-01 PASS
spack_foss-2022a_mpi 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.099866859814010e-09 5.997059441009451e-23 3.869070607102871e-01 PASS
spack_foss-2022a_mpi_debug 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.099866859813950e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.099866859813970e-09 1.985233470127266e-23 1.280795787178881e-01 PASS
spack_intel-2022a_impi_omp 3.099866859814010e-09 5.997059441009451e-23 3.869070607102871e-01 PASS