Match comparison for X Coordinate Atom 1 [step 40] (match type 14061)

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Input 19-td_move_ions.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.653008989864650e-01 2.650000000000000e-15 -2.653008989864650e-01 5.003707553108401e-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: 0.00000000000000265
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.653008989864650e-01 -5.551115123125783e-17 -2.094760423821050e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.653008989864650e-01 -5.551115123125783e-17 -2.094760423821050e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.653008989864650e-01 -5.551115123125783e-17 -2.094760423821050e-02 PASS
foss-serial-min: [foss2023a-serial] -2.653008989864650e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.653008989864650e-01 -5.551115123125783e-17 -2.094760423821050e-02 PASS
foss-serial-min: [foss2022a-serial] -2.653008989864650e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -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-serial-full: [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-opt-full: [foss2023a-serial] -2.653008989864650e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -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-serial-debug: [foss2023a-serial] -2.653008989864650e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -2.653008989864650e-01 -5.551115123125783e-17 -2.094760423821050e-02 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_cmake: [foss2022a-mpi, foss-full-mpi] -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_cmake: [foss2023a-mpi, foss-full-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_cmake: [foss2022a-mpi, foss-min-mpi] -2.653008989864650e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -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
foss-mpi-debug: [foss2023a-mpi] -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
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
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