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

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > 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 -9.610822832989904e-01 1.783666189160651e-15 -9.610822832989862e-01 4.551914400963142e-15 PASS
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Detailed information

Reference: -0.9610845037419, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
foss-2022a_ppc -9.610822832989886e-01 2.220442911426979e-06 2.220442911426979e-02 PASS
spack_foss-2022a_serial_min -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_serial -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
foss-2022a_opt -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
intel-2022b -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
cmake_foss_2022a_min_mpi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
intel-2022a -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
spack_foss-2022a_serial_omp -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
cmake_foss_2022a_full_mpi -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
foss-2022a_omp -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_fosscuda-2022a -9.610822832989886e-01 2.220442911426979e-06 2.220442911426979e-02 PASS
intel-2022a_omp -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
intel-2022b_impi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
intel-2022a_impi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_fosscuda-2022a_mpi_omp -9.610822832989816e-01 2.220442918421384e-06 2.220442918421384e-02 PASS
cmake_foss_2022a_min_serial -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
foss-2022a_mpi_omp -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022a -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022b_libxc6 -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022a_debug -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
intel-2022a_omp_impi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022a_mpi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022b_libxc6_mpi -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022a_mpi_debug -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS
eb_foss-2022a_valgrind -9.610822832989907e-01 2.220442909317555e-06 2.220442909317555e-02 PASS