Match comparison for Correlation energy (match type 28372)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.006156422000000e+01 1.300000000000000e-07 -1.006156421148148e+01 3.296504325048836e-08 -1.006156419000000e+01 5.999999963535174e-08 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.06156422, precision: 0.00000013
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.006156423000000e+01 -1.000000082740371e-08 -7.692308328772085e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.006156419000000e+01 2.999999892949745e-08 2.307692225345958e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.006156413000000e+01 8.999999856484919e-08 6.923076812680707e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.006156419000000e+01 2.999999892949745e-08 2.307692225345958e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.006156413000000e+01 8.999999856484919e-08 6.923076812680707e-01 PASS
foss-serial-full: [foss2023a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.006156416000000e+01 5.999999963535174e-08 4.615384587334749e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
intel-serial: [intel2023a-serial] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss-omp-full: [foss2023a-serial] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss-serial-min: [foss2023a-serial] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
foss-serial-min: [foss2023b-serial] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
foss-serial-min: [foss2022a-serial] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.006156421000000e+01 9.999999051046871e-09 7.692306962343747e-02 PASS
valgrind: [foss2023a-serial] -1.006156415000000e+01 6.999999868639861e-08 5.384615283569124e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.006156425000000e+01 -3.000000070585429e-08 -2.307692361988792e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.006156425000000e+01 -3.000000070585429e-08 -2.307692361988792e-01 PASS