Match comparison for Force C1 (z) (match type 28304)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.420958340000000e-07 | 3.210000000000000e-14 | -6.420958338750001e-07 | 3.307189150827612e-16 | -6.420958334999999e-07 | 5.000000018137469e-16 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.000000642095834, precision: 0.0000000000000321Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -6.420958330000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -6.420958330000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
spack_intel-2022a_impi_omp | -6.420958340000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |