Match comparison for Force C2 (y) (match type 28306)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.420958350000000e-07 | 3.210000000000000e-14 | 6.420958345000000e-07 | 5.000000018137496e-16 | 6.420958345000000e-07 | 5.000000018137469e-16 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 0.000000642095835, precision: 0.0000000000000321Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_foss-2023a_serial_min | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_foss-2022a_serial_opt | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_foss-2022a_serial | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_foss-2022a_ppc | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_foss-2022a_mpi_min | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_intel-2022a_serial_omp | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | 6.420958340000000e-07 | -1.000000003627494e-15 | -3.115264808808392e-02 | PASS |
spack_intel-2022a_impi_omp | 6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |