Match comparison for Correlation energy (match type 28372)

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.006156422000000e+01 1.300000000000000e-07 -1.006156421971428e+01 2.049190966647160e-08 -1.006156420000000e+01 4.999999969612645e-08 PASS

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Detailed information

Reference: -10.06156422, precision: 0.00000013
Run Value Difference Relative difference Status
foss_valgrind_autotools: [foss2023a-serial] -1.006156415000000e+01 6.999999868639861e-08 5.384615283569124e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.006156425000000e+01 -3.000000070585429e-08 -2.307692361988792e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.006156425000000e+01 -3.000000070585429e-08 -2.307692361988792e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
foss_autotools: [foss2023a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss_autotools: [foss2022a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.006156420000000e+01 1.999999987845058e-08 1.538461529111583e-01 PASS
foss_autotools: [foss2023b-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [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_ppc_autotools: [foss2022a-serial] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss-serial-min: [foss2022a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -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
foss_mpi_debug_autotools: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -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
foss_cmake: [foss2022a-serial, foss-full] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.006156424000000e+01 -1.999999987845058e-08 -1.538461529111583e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -1.006156422000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS