Match comparison for By (x=-10,y= 0,z= 0) [step 10] (match type 26535)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.470156967508020e-12 7.690000000000000e-26 -2.470156967508006e-12 5.294592335064303e-26 -2.470156967508020e-12 6.987414354085634e-26 PASS
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Detailed information

Reference: -0.00000000000247015696750802, precision: 0.0000000000000000000000000769
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.470156967507950e-12 6.987414354085634e-26 9.086364569682229e-01 PASS
spack_foss-2023a_serial_min -2.470156967507950e-12 6.987414354085634e-26 9.086364569682229e-01 PASS
spack_foss-2022a_serial_opt -2.470156967507950e-12 6.987414354085634e-26 9.086364569682229e-01 PASS
spack_foss-2022a_serial -2.470156967507950e-12 6.987414354085634e-26 9.086364569682229e-01 PASS
spack_foss-2022a_mpi_opt -2.470156967508000e-12 1.979094239018474e-26 2.573594589100747e-01 PASS
spack_foss-2022a_serial_debug -2.470156967507950e-12 6.987414354085634e-26 9.086364569682229e-01 PASS
spack_intel-2022a_serial_omp -2.470156967508030e-12 -1.009741958682895e-26 -1.313058463826912e-01 PASS
spack_foss-2022a_mpi -2.470156967508000e-12 1.979094239018474e-26 2.573594589100747e-01 PASS
spack_intel-2023a_impi -2.470156967508090e-12 -6.987414354085634e-26 -9.086364569682229e-01 PASS
spack_foss-2022a_mpi_debug -2.470156967508000e-12 1.979094239018474e-26 2.573594589100747e-01 PASS
spack_foss-2022a_cuda_serial -2.470156967508030e-12 -1.009741958682895e-26 -1.313058463826912e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.470156967508080e-12 -6.018062073750055e-26 -7.825828444408394e-01 PASS
spack_intel-2022a_impi_omp -2.470156967508090e-12 -6.987414354085634e-26 -9.086364569682229e-01 PASS