Match comparison for X Force Atom 1 [step 20] (match type 14057)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 19-td_move_ions.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.587430653996585e+01 1.590000000000000e-13 -1.587430653996585e+01 1.946914648767881e-14 -1.587430653996584e+01 4.263256414560601e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -15.874306539965849, precision: 0.000000000000159
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.587430653996589e+01 -3.730349362740526e-14 -2.346131674679576e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.587430653996589e+01 -3.730349362740526e-14 -2.346131674679576e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.587430653996588e+01 -3.197442310920451e-14 -2.010970006868208e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.587430653996586e+01 -1.421085471520200e-14 -8.937644474969814e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-serial-min: [foss2022a-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-serial-min: [foss2023a-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-serial-min: [foss2023b-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-opt-full: [foss2023a-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
intel-serial: [intel2023a-serial] -1.587430653996584e+01 8.881784197001252e-15 5.586027796856134e-02 PASS
foss-serial-full: [foss2023b-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-serial-full: [foss2023a-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-ppc: [foss2022a-serial] -1.587430653996589e+01 -3.730349362740526e-14 -2.346131674679576e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.587430653996585e+01 -1.776356839400250e-15 -1.117205559371227e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.587430653996584e+01 8.881784197001252e-15 5.586027796856134e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.587430653996584e+01 8.881784197001252e-15 5.586027796856134e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.587430653996585e+01 -1.776356839400250e-15 -1.117205559371227e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.587430653996585e+01 -1.776356839400250e-15 -1.117205559371227e-02 PASS
foss-omp-full: [foss2023a-serial] -1.587430653996584e+01 8.881784197001252e-15 5.586027796856134e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.587430653996586e+01 -8.881784197001252e-15 -5.586027796856134e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.587430653996583e+01 1.421085471520200e-14 8.937644474969814e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.587430653996583e+01 1.421085471520200e-14 8.937644474969814e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.587430653996586e+01 -8.881784197001252e-15 -5.586027796856134e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.587430653996583e+01 1.421085471520200e-14 8.937644474969814e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.587430653996585e+01 3.552713678800501e-15 2.234411118742453e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.587430653996580e+01 4.796163466380676e-14 3.016455010302312e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.587430653996580e+01 4.796163466380676e-14 3.016455010302312e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.587430653996584e+01 8.881784197001252e-15 5.586027796856134e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.587430653996586e+01 -1.421085471520200e-14 -8.937644474969814e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.587430653996582e+01 2.664535259100376e-14 1.675808339056840e-01 PASS