Match comparison for X Coordinate Atom 1 [step 40] (match type 14061)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.653008989864650e-01 | 2.650000000000000e-15 | -2.653008989864650e-01 | 2.666669448676892e-17 | -2.653008989864650e-01 | 2.775557561562891e-17 | PASS |
Checks for this match
- OpenMP builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.265300898986465, precision: 0.00000000000000265Run | Value | Difference | Relative difference | Status |
foss-ppc: [foss2022a-serial] | -2.653008989864650e-01 | -5.551115123125783e-17 | -2.094760423821050e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -2.653008989864650e-01 | -5.551115123125783e-17 | -2.094760423821050e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -2.653008989864650e-01 | -5.551115123125783e-17 | -2.094760423821050e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -2.653008989864650e-01 | -5.551115123125783e-17 | -2.094760423821050e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -2.653008989864650e-01 | -5.551115123125783e-17 | -2.094760423821050e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.653008989864650e-01 | -5.551115123125783e-17 | -2.094760423821050e-02 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.653008989864650e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |