Match comparison for Force SCF (match type 28222)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.157065015000000e-10 1.260000000000000e-10 -3.141918515357142e-10 5.918239340954479e-11 -2.157067200000000e-10 1.149000530000000e-10 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0000000002157065015, precision: 0.000000000126
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.306067730000000e-10 -1.149002715000000e-10 -9.119069166666663e-01 PASS
spack_foss-2022a_serial_min -3.306067730000000e-10 -1.149002715000000e-10 -9.119069166666663e-01 PASS
foss-2022a_ppc -3.306063070000000e-10 -1.148998055000000e-10 -9.119032182539679e-01 PASS
spack_foss-2022a_serial_opt -3.306067730000000e-10 -1.149002715000000e-10 -9.119069166666663e-01 PASS
spack_foss-2022a_serial -3.306067730000000e-10 -1.149002715000000e-10 -9.119069166666663e-01 PASS
foss-2022a_opt -3.306059330000000e-10 -1.148994315000000e-10 -9.119002500000000e-01 PASS
intel-2022b -3.306057700000000e-10 -1.148992685000000e-10 -9.118989563492061e-01 PASS
intel-2022a -3.306057700000000e-10 -1.148992685000000e-10 -9.118989563492061e-01 PASS
spack_foss-2022a_serial_omp -3.306056650000000e-10 -1.148991635000000e-10 -9.118981230158728e-01 PASS
cmake_foss_2022a_full_mpi -3.306063430000000e-10 -1.148998415000000e-10 -9.119035039682540e-01 PASS
spack_foss-2022a_serial_debug -3.306067730000000e-10 -1.149002715000000e-10 -9.119069166666663e-01 PASS
foss-2022a_omp -3.306065780000000e-10 -1.149000765000000e-10 -9.119053690476188e-01 PASS
intel-2022a_omp -3.306061060000000e-10 -1.148996045000000e-10 -9.119016230158731e-01 PASS
intel-2022b_impi -3.306058820000000e-10 -1.148993805000000e-10 -9.118998452380951e-01 PASS
intel-2022a_impi -3.306058820000000e-10 -1.148993805000000e-10 -9.118998452380951e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.008066670000000e-10 1.148998345000000e-10 9.119034484126985e-01 PASS
eb_fosscuda-2022a -1.008067280000000e-10 1.148997735000000e-10 9.119029642857144e-01 PASS
cmake_foss_2022a_min_serial -3.306067730000000e-10 -1.149002715000000e-10 -9.119069166666663e-01 PASS
foss-2022a_mpi_omp -3.306061230000000e-10 -1.148996215000000e-10 -9.119017579365076e-01 PASS
cmake_foss_2022a_min_mpi -3.306049390000000e-10 -1.148984375000000e-10 -9.118923611111112e-01 PASS
eb_foss-2022a -3.306059330000000e-10 -1.148994315000000e-10 -9.119002500000000e-01 PASS
eb_foss-2022b_libxc6 -3.306053540000000e-10 -1.148988525000000e-10 -9.118956547619047e-01 PASS
eb_foss-2022a_debug -3.306059330000000e-10 -1.148994315000000e-10 -9.119002500000000e-01 PASS
intel-2022a_omp_impi -3.306053930000000e-10 -1.148988915000000e-10 -9.118959642857141e-01 PASS
eb_foss-2022a_mpi -3.306062410000000e-10 -1.148997395000000e-10 -9.119026944444444e-01 PASS
eb_foss-2022b_libxc6_mpi -3.306054600000000e-10 -1.148989585000000e-10 -9.118964960317459e-01 PASS
eb_foss-2022a_mpi_debug -3.306062410000000e-10 -1.148997395000000e-10 -9.119026944444444e-01 PASS
eb_foss-2022a_valgrind -3.306059570000000e-10 -1.148994555000000e-10 -9.119004404761906e-01 PASS