Match comparison for Electron 1 vel y (t=10) (match type 16136)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-coulomb_force.01-classical_helium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.610845037419000e-01 1.000000000000000e-04 -9.610822832989899e-01 2.187383003920341e-15 -9.610822832989862e-01 4.551914400963142e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.9610845037419, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2023a_serial_min -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_serial_opt -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_serial -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_ppc -9.610822832989886e-01 2.220442911426979e-06 2.220442911426979e-02 PASS
spack_foss-2022a_mpi_min -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2023a_mpi_min -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_mpi_opt -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_serial_debug -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_intel-2022a_serial_omp -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_mpi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_intel-2023a_impi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_mpi_debug -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_cuda_serial -9.610822832989886e-01 2.220442911426979e-06 2.220442911426979e-02 PASS
spack_foss-2022a_cuda_mpi_omp -9.610822832989816e-01 2.220442918421384e-06 2.220442918421384e-02 PASS
spack_intel-2022a_impi_omp -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_valgrind -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS