Match comparison for Electron 2 vel y (t=10) (match type 16142)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > 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 9.610822832989905e-01 1.765169819195737e-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
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_ppc 9.610822832989886e-01 -2.220442911426979e-06 -2.220442911426979e-02 PASS
spack_foss-2023a_serial 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-2023a_serial_opt 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
spack_foss-2023b_serial 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-2023a_serial_omp 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-2023a_mpi_opt 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
spack_foss-2023a_serial_debug 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
spack_foss-2023a_mpi 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-2023a_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_foss-2023a_mpi_omp 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
cmake_foss_2022a_min_serial 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
cmake_foss_2022a_full_serial 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
spack_intel-2023a_serial 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
spack_foss-2022a_mpi_min 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS
spack_intel-2022a_impi_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_serial_omp 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-2023a_valgrind 9.610822832989907e-01 -2.220442909317555e-06 -2.220442909317555e-02 PASS